This document summarizes Raman spectroscopy. It discusses the theory behind Raman scattering and how it differs from Rayleigh scattering. It describes the major components of a Raman spectroscopy system including the laser source, sample compartment, spectrometer, detector, and computer. It also outlines some applications of Raman spectroscopy in chemistry and solid-state physics such as molecular fingerprinting and materials characterization.
This document provides an overview of Raman spectroscopy. It begins by defining spectroscopy as the study of how atoms and molecules interact with light. It then describes Raman scattering, which was discovered by C.V. Raman in 1928 and involves a change in frequency of scattered light that depends on the chemical structure of molecules. The rest of the document discusses key aspects of Raman spectroscopy such as Stokes and anti-Stokes scattering, the relationship between Raman and infrared spectroscopy, and applications of Raman spectroscopy such as molecular identification and quantification.
This document provides an overview of Raman spectroscopy. It discusses Raman scattering, which is the inelastic scattering of monochromatic light, usually from a laser, by molecules or atoms excited to higher vibrational or rotational energy levels. There are two types of Raman scattering: Stokes Raman scattering where the material absorbs energy and anti-Stokes Raman scattering where the material loses energy. Raman spectroscopy can be used to identify molecules and provide information about chemical bonds and molecular symmetry. It has various applications including medical use, detection of explosives, and investigation of historical documents.
Raman spectroscpy presentation by zakia afzalzakia afzal
This document discusses Raman spectroscopy. It begins by explaining the Raman effect and how Raman scattering results in energy shifts from the excitation wavelength. It then describes the basic components of a Raman spectrometer and how Raman spectra are produced. Finally, it discusses several types of Raman spectroscopy techniques and how selection rules determine whether vibrational modes are Raman active or infrared active. In summary, the document provides an overview of Raman spectroscopy, including the underlying principles, instrumentation, and applications.
Photoelectron spectroscopy
- a single photon in/ electron out process
• X-ray Photoelectron Spectroscopy (XPS)
- using soft x-ray (200-2000 eV) radiation to
examine core-levels.
• Ultraviolet Photoelectron Spectroscopy (UPS)
- using vacuum UV (10-45 eV) radiation to
examine valence levels.
Raman spectroscopy is a spectroscopic technique that uses laser light to study vibrational, rotational, and other low-frequency modes in a system. It relies on inelastic scattering, or Raman scattering, of monochromatic light, usually from a laser in the visible, near infrared, or near ultraviolet range. The laser light interacts with molecular vibrations, phonons or other excitations in the system, resulting in the energy of the laser photons being shifted up or down. The shift in energy gives information about the vibrational modes in the system. Raman spectroscopy is commonly used in chemistry to provide a fingerprint by which molecules can be identified. It has applications in fields such as physics, materials science, biology, medicine and
This document discusses electron diffraction and neutron diffraction techniques. Electron diffraction works by firing electrons at a crystal sample and observing the interference pattern of diffracted electrons. This allows determining atomic structure. Neutron diffraction also determines atomic structure by firing neutrons at samples and observing diffraction patterns. Key advantages of neutron diffraction are its ability to locate light atoms and detect isotopes via nuclear scattering, and reveal magnetic structure via magnetic scattering. Both techniques provide structural information at the atomic scale but neutron diffraction can analyze bulk properties and magnetic structures.
This document provides an overview of Raman spectroscopy. It discusses how Raman spectroscopy works, including that it involves scattering of monochromatic light when it interacts with molecular vibrations, resulting in a shift in wavelength. It describes the discovery of the Raman effect by C.V. Raman and how Raman spectroscopy has advantages over infrared spectroscopy such as not being interfered with by water. The document also outlines the instrumentation used in Raman spectroscopy and applications such as analyzing inorganic and organic species.
This document summarizes Raman spectroscopy. It discusses the theory behind Raman scattering and how it differs from Rayleigh scattering. It describes the major components of a Raman spectroscopy system including the laser source, sample compartment, spectrometer, detector, and computer. It also outlines some applications of Raman spectroscopy in chemistry and solid-state physics such as molecular fingerprinting and materials characterization.
This document provides an overview of Raman spectroscopy. It begins by defining spectroscopy as the study of how atoms and molecules interact with light. It then describes Raman scattering, which was discovered by C.V. Raman in 1928 and involves a change in frequency of scattered light that depends on the chemical structure of molecules. The rest of the document discusses key aspects of Raman spectroscopy such as Stokes and anti-Stokes scattering, the relationship between Raman and infrared spectroscopy, and applications of Raman spectroscopy such as molecular identification and quantification.
This document provides an overview of Raman spectroscopy. It discusses Raman scattering, which is the inelastic scattering of monochromatic light, usually from a laser, by molecules or atoms excited to higher vibrational or rotational energy levels. There are two types of Raman scattering: Stokes Raman scattering where the material absorbs energy and anti-Stokes Raman scattering where the material loses energy. Raman spectroscopy can be used to identify molecules and provide information about chemical bonds and molecular symmetry. It has various applications including medical use, detection of explosives, and investigation of historical documents.
Raman spectroscpy presentation by zakia afzalzakia afzal
This document discusses Raman spectroscopy. It begins by explaining the Raman effect and how Raman scattering results in energy shifts from the excitation wavelength. It then describes the basic components of a Raman spectrometer and how Raman spectra are produced. Finally, it discusses several types of Raman spectroscopy techniques and how selection rules determine whether vibrational modes are Raman active or infrared active. In summary, the document provides an overview of Raman spectroscopy, including the underlying principles, instrumentation, and applications.
Photoelectron spectroscopy
- a single photon in/ electron out process
• X-ray Photoelectron Spectroscopy (XPS)
- using soft x-ray (200-2000 eV) radiation to
examine core-levels.
• Ultraviolet Photoelectron Spectroscopy (UPS)
- using vacuum UV (10-45 eV) radiation to
examine valence levels.
Raman spectroscopy is a spectroscopic technique that uses laser light to study vibrational, rotational, and other low-frequency modes in a system. It relies on inelastic scattering, or Raman scattering, of monochromatic light, usually from a laser in the visible, near infrared, or near ultraviolet range. The laser light interacts with molecular vibrations, phonons or other excitations in the system, resulting in the energy of the laser photons being shifted up or down. The shift in energy gives information about the vibrational modes in the system. Raman spectroscopy is commonly used in chemistry to provide a fingerprint by which molecules can be identified. It has applications in fields such as physics, materials science, biology, medicine and
This document discusses electron diffraction and neutron diffraction techniques. Electron diffraction works by firing electrons at a crystal sample and observing the interference pattern of diffracted electrons. This allows determining atomic structure. Neutron diffraction also determines atomic structure by firing neutrons at samples and observing diffraction patterns. Key advantages of neutron diffraction are its ability to locate light atoms and detect isotopes via nuclear scattering, and reveal magnetic structure via magnetic scattering. Both techniques provide structural information at the atomic scale but neutron diffraction can analyze bulk properties and magnetic structures.
This document provides an overview of Raman spectroscopy. It discusses how Raman spectroscopy works, including that it involves scattering of monochromatic light when it interacts with molecular vibrations, resulting in a shift in wavelength. It describes the discovery of the Raman effect by C.V. Raman and how Raman spectroscopy has advantages over infrared spectroscopy such as not being interfered with by water. The document also outlines the instrumentation used in Raman spectroscopy and applications such as analyzing inorganic and organic species.
This document provides an overview of Raman spectroscopy. It discusses the history and discovery of Raman scattering. The basic theory and classical description of Raman scattering from a diatomic molecule is explained. Factors that affect vibrational frequencies are outlined. The document also describes instrumentation components such as light sources, sample handling, filters, monochromators, detectors, and calibration standards. Variations of Raman spectroscopy including resonance Raman spectroscopy and surface-enhanced Raman spectroscopy are also summarized.
This document provides an overview of rotational and vibrational Raman spectroscopy. It begins by explaining the selection rules and energy level diagrams for pure rotational and vibrational transitions in diatomic molecules. Formulas are provided for calculating the Raman shift based on changes in rotational or vibrational quantum numbers. The positions of Stokes and anti-Stokes lines are tabulated. Applications of Raman spectroscopy such as identification of molecular structures and states, as well as detection of materials and diseases, are briefly outlined.
Raman Spectroscopy - Principle, Criteria, Instrumentation and ApplicationsPrabha Nagarajan
Basic principle of Raman scattering- Difference between Rayleigh and Raman Scattering- Major criteria for Raman active in compounds,-Stroke's lines and Anti-stoke lines- Difference and between IR and Raman spectroscopy- Wide applications of Raman spectroscopy.
CHECKOUT THIS NEW WEB BROWSER :
https://www.entireweb.com/?a=618b79ed612f3
Raman spectroscopy involves illuminating a sample with monochromatic light, usually from a laser in the visible, near infrared, or near ultraviolet range. Most of the scattered light is of the same wavelength as the incident light (Rayleigh scattering) but a small amount undergoes Raman scattering, resulting in light of different wavelengths. The shift in wavelength corresponds to changes in vibrational and rotational energy levels of molecules, providing a unique spectral fingerprint that can be used to identify molecular structures and compositions.
Raman spectroscopy is a technique that uses lasers to study vibrational, rotational, and other low-frequency modes in a system. When light interacts with molecules, the light may be scattered at different wavelengths than the incident laser. This shift in wavelength provides information about molecular structure and symmetry. Raman spectroscopy can be used to examine inorganic, organic, and polymeric materials, determine molecular structure and interactions, and study chemical reactions and physical transformations.
Resonance Raman spectroscopy is a technique that enhances Raman scattering intensity when the laser excitation frequency matches an electronic transition of the compound being examined. This resonance effect can greatly increase the intensity of Raman bands, facilitating the study of compounds present at low concentrations. The intensity is directly proportional to the energy difference between the laser and electronic transition. The theory of resonance Raman is complex as the normal polarizability theory fails under resonance conditions. It allows selective study of specific parts of molecules and is useful for problems in biology and complexes materials.
Raman spectroscopy is complementary to infrared spectroscopy. It involves scattering of monochromatic light, usually from a laser, with the frequency of photons in the scattered radiation shifted up or down relative to the incident photons. This shift provides information about vibrational modes in the molecule. Raman scattering arises from a change in polarizability rather than a change in dipole moment as in infrared spectroscopy. The Raman effect occurs when the laser light interacts with molecular vibrations, phonons or other excitations, resulting in the energy of the laser photons being shifted up or down. The shift in energy allows the measurement of vibrational modes in a system. Raman spectroscopy is a useful technique for qualitative and quantitative analysis of organic, inorganic, and biological samples
Raman spectroscopy and its applications are summarized. Key techniques discussed include resonance Raman spectroscopy, Raman microscopy, and surface-enhanced Raman spectroscopy. Applications covered include medical use for tissue analysis, forensics for explosive or ink detection, inspection of packaged products, analysis of artworks, and testing of silicon wafers. The document outlines the principles, instrumentation, and mechanisms of various Raman techniques.
Raman spectroscopy analyzes the scattering of electromagnetic radiation by molecules and materials. It can provide information about molecular vibrations, rotations, and bond characteristics. Raman spectra contain peaks corresponding to Stokes lines at lower frequencies and anti-Stokes lines at higher frequencies relative to the incident radiation. Rotational Raman spectroscopy of linear molecules follows selection rules of ΔJ = 0, ±2. Vibrational Raman spectroscopy requires a change in molecular polarizability during vibration.
Neutron diffraction is the application of neutron scattering to the determination of atomic/ magnetic structure of a material. The technique is similar to XRD but the different type of radiation gives complementary radiation. It is of different types and overcomes the demerit of XRD. It has a lot of applications such as structure determination, locating light atoms, magnetic properties study, study of atomic vibration and other excitations.
Raman spectroscopy is a technique that analyzes the scattering of monochromatic light, such as from a laser, after its interaction with molecular vibrations. Most light is elastically scattered, but a small amount is scattered at optical frequencies that are different from the incident light. This provides a fingerprint by which molecules can be identified. Raman spectroscopy is useful for chemical analysis and is non-destructive. It can identify materials through glass or plastic and does not require complex sample preparation.
1. 31P NMR spectroscopy is an analytical technique used to identify phosphorus-containing compounds. It is conceptually similar to 1H NMR.
2. Chemical shifts in 31P NMR are reported relative to 85% phosphoric acid as the external standard. Chemical shift values depend on factors like bond angles, electronegativity of substituents, and p-bonding character.
3. Coupling constants in 31P NMR are generally larger than in 1H or 13C NMR but follow the same principles. 1J couplings of 1000 Hz are observed, and coupling decreases with increasing bonds between nuclei.
Lanthanide shift reagents are used in NMR spectroscopy to induce shifts in proton resonances. Europium complexes are commonly used shift reagents that cause downfield shifts, while cerium complexes cause upfield shifts. The amount of shift depends on the distance between the metal ion and protons, and the concentration of the shift reagent. Shift reagents simplify NMR spectra by resolving overlapping peaks and providing more detailed information about molecular structures. They are especially useful for distinguishing geometric isomers.
This document provides an overview of Raman spectroscopy. It begins with an introduction, explaining that Raman spectroscopy involves measuring the wavelength and intensity of inelastically scattered light from molecules. This scattered light occurs at shifted wavelengths corresponding to molecular vibrations.
It then provides a brief history of Raman spectroscopy and its development. The document outlines some key aspects of Raman spectroscopy, including that it is a vibrational spectroscopy that is complementary to infrared spectroscopy. Raman spectroscopy can be used to study samples with minimal preparation across various physical states.
The remainder of the document discusses various technical aspects of Raman spectroscopy in more detail, including classical theories, instrumentation components like lasers and filters, and conditions required for Raman scattering to occur. It provides examples
Raman spectroscopy is a non-destructive technique that provides information about molecular structure and interactions by analyzing low-frequency vibrational modes. When monochromatic light interacts with a molecule, most light is elastically scattered (Rayleigh scattering) while a small amount is inelastically scattered, shifting to higher or lower frequencies (Raman scattering). Raman scattering provides molecular fingerprints that can be used to identify substances. Raman spectroscopy has applications in chemistry, materials science, geology, pharmaceuticals, and life sciences such as identifying compounds, studying molecular structure and reactions, and disease diagnosis. It is commonly used due to providing specific vibrational information about chemical bonds and symmetry.
Lasers provide a highly useful light source for analytical instrumentation due to their high intensities, narrow band widths, and coherent outputs. Laser spectroscopy utilizes lasers as light sources. The three main components of a laser are the lasing medium, the energy pump source, and the resonator cavity. Laser action occurs through the processes of pumping, spontaneous emission, stimulated emission, and absorption, which can create population inversion necessary for light amplification. Common types of lasers include gas lasers, dye lasers, solid state lasers, and semiconductor lasers. Laser spectroscopy has wide applications in fields such as chemistry, environmental research, biology, and medicine.
This document provides information about Raman scattering and Raman spectroscopy. It discusses C.V. Raman, the Indian physicist who discovered the Raman effect in 1928. The basic principle of Raman spectroscopy is that a small fraction of light scattered by a molecule is at optical frequencies different from the incident light, due to changes in the molecule's vibrational or rotational energy levels. This inelastic scattering is called the Raman effect. The document outlines the experimental setup of Raman spectroscopy and describes the Stokes, anti-Stokes, and Rayleigh scattering processes. It provides examples of applications for Raman spectroscopy and discusses its advantages in providing qualitative molecular structure information with fewer technical issues than infrared spectroscopy.
Raman spectroscopy is a technique that uses lasers to study vibrational and rotational modes in molecules. It relies on inelastic scattering, where the molecule scatters light at wavelengths different from the laser beam due to changes in polarizability during vibrations. The document discusses the principle, instrumentation, advantages and applications of Raman spectroscopy. It can be used to study liquids, solids, and gases without the interference of water. Common applications include structure elucidation, biological analysis, and quantitative/qualitative analysis.
It contains what are the shift reagents, and how they will use in NMR spectroscopy. It includes lanthanide shift reagents and their effect using NMR spectroscopy. It has mostly used shift reagents like Europium and their importance. paramagnetic species that affect the NMR spectra are also explained in detail. What are contact shift and pseudo-contact shift also explained. It contains what are the chiral shift reagent, and the advantages, and disadvantages of lanthanide shift reagents. Reference books are also included.
This document discusses surface enhanced Raman spectroscopy (SERS) and the mechanisms that lead to signal enhancement. It explains that SERS combines Raman spectroscopy with localized surface plasmon resonance on metallic nanostructures to amplify the weak Raman signal from molecules up to 1011 times. This electromagnetic enhancement is due to the localized electric fields that excite incident photons and enhance molecular emission. Hotspots between nanoparticle gaps produce particularly large field enhancements. The document outlines excitation rate enhancement, emission rate enhancement, and overall SERS enhancement factor calculations.
This document provides an overview of Raman spectroscopy. It begins with a brief history noting its discovery in 1928 by Raman for which he later won a Nobel Prize. It then covers the basic principles of Raman spectroscopy including the Raman effect, Stokes and anti-Stokes scattering. Instrumentation components like lasers, filters, and detectors are described. Different types of samples that can be analyzed including solids, liquids, and gases are mentioned. Finally, applications of Raman spectroscopy in various fields like chemistry, polymers, mixtures, inorganic/organic species, and biology are highlighted.
This document presents an overview of Raman spectroscopy. It was presented by Jubair Sikdar from the NETES Institute of Pharmaceutical Sciences. The document discusses the principle, instrumentation, and applications of Raman spectroscopy. Raman spectroscopy involves scattering of light when a laser light source passes through a sample. The scattered light can be analyzed to identify molecular vibrations and provide a fingerprint to identify molecules. Modern Raman instruments consist of a laser light source, sample holders, and spectrometers to analyze the scattered light. Raman spectroscopy can be used for qualitative and quantitative analysis of organic and inorganic compounds.
This document provides an overview of Raman spectroscopy. It discusses the history and discovery of Raman scattering. The basic theory and classical description of Raman scattering from a diatomic molecule is explained. Factors that affect vibrational frequencies are outlined. The document also describes instrumentation components such as light sources, sample handling, filters, monochromators, detectors, and calibration standards. Variations of Raman spectroscopy including resonance Raman spectroscopy and surface-enhanced Raman spectroscopy are also summarized.
This document provides an overview of rotational and vibrational Raman spectroscopy. It begins by explaining the selection rules and energy level diagrams for pure rotational and vibrational transitions in diatomic molecules. Formulas are provided for calculating the Raman shift based on changes in rotational or vibrational quantum numbers. The positions of Stokes and anti-Stokes lines are tabulated. Applications of Raman spectroscopy such as identification of molecular structures and states, as well as detection of materials and diseases, are briefly outlined.
Raman Spectroscopy - Principle, Criteria, Instrumentation and ApplicationsPrabha Nagarajan
Basic principle of Raman scattering- Difference between Rayleigh and Raman Scattering- Major criteria for Raman active in compounds,-Stroke's lines and Anti-stoke lines- Difference and between IR and Raman spectroscopy- Wide applications of Raman spectroscopy.
CHECKOUT THIS NEW WEB BROWSER :
https://www.entireweb.com/?a=618b79ed612f3
Raman spectroscopy involves illuminating a sample with monochromatic light, usually from a laser in the visible, near infrared, or near ultraviolet range. Most of the scattered light is of the same wavelength as the incident light (Rayleigh scattering) but a small amount undergoes Raman scattering, resulting in light of different wavelengths. The shift in wavelength corresponds to changes in vibrational and rotational energy levels of molecules, providing a unique spectral fingerprint that can be used to identify molecular structures and compositions.
Raman spectroscopy is a technique that uses lasers to study vibrational, rotational, and other low-frequency modes in a system. When light interacts with molecules, the light may be scattered at different wavelengths than the incident laser. This shift in wavelength provides information about molecular structure and symmetry. Raman spectroscopy can be used to examine inorganic, organic, and polymeric materials, determine molecular structure and interactions, and study chemical reactions and physical transformations.
Resonance Raman spectroscopy is a technique that enhances Raman scattering intensity when the laser excitation frequency matches an electronic transition of the compound being examined. This resonance effect can greatly increase the intensity of Raman bands, facilitating the study of compounds present at low concentrations. The intensity is directly proportional to the energy difference between the laser and electronic transition. The theory of resonance Raman is complex as the normal polarizability theory fails under resonance conditions. It allows selective study of specific parts of molecules and is useful for problems in biology and complexes materials.
Raman spectroscopy is complementary to infrared spectroscopy. It involves scattering of monochromatic light, usually from a laser, with the frequency of photons in the scattered radiation shifted up or down relative to the incident photons. This shift provides information about vibrational modes in the molecule. Raman scattering arises from a change in polarizability rather than a change in dipole moment as in infrared spectroscopy. The Raman effect occurs when the laser light interacts with molecular vibrations, phonons or other excitations, resulting in the energy of the laser photons being shifted up or down. The shift in energy allows the measurement of vibrational modes in a system. Raman spectroscopy is a useful technique for qualitative and quantitative analysis of organic, inorganic, and biological samples
Raman spectroscopy and its applications are summarized. Key techniques discussed include resonance Raman spectroscopy, Raman microscopy, and surface-enhanced Raman spectroscopy. Applications covered include medical use for tissue analysis, forensics for explosive or ink detection, inspection of packaged products, analysis of artworks, and testing of silicon wafers. The document outlines the principles, instrumentation, and mechanisms of various Raman techniques.
Raman spectroscopy analyzes the scattering of electromagnetic radiation by molecules and materials. It can provide information about molecular vibrations, rotations, and bond characteristics. Raman spectra contain peaks corresponding to Stokes lines at lower frequencies and anti-Stokes lines at higher frequencies relative to the incident radiation. Rotational Raman spectroscopy of linear molecules follows selection rules of ΔJ = 0, ±2. Vibrational Raman spectroscopy requires a change in molecular polarizability during vibration.
Neutron diffraction is the application of neutron scattering to the determination of atomic/ magnetic structure of a material. The technique is similar to XRD but the different type of radiation gives complementary radiation. It is of different types and overcomes the demerit of XRD. It has a lot of applications such as structure determination, locating light atoms, magnetic properties study, study of atomic vibration and other excitations.
Raman spectroscopy is a technique that analyzes the scattering of monochromatic light, such as from a laser, after its interaction with molecular vibrations. Most light is elastically scattered, but a small amount is scattered at optical frequencies that are different from the incident light. This provides a fingerprint by which molecules can be identified. Raman spectroscopy is useful for chemical analysis and is non-destructive. It can identify materials through glass or plastic and does not require complex sample preparation.
1. 31P NMR spectroscopy is an analytical technique used to identify phosphorus-containing compounds. It is conceptually similar to 1H NMR.
2. Chemical shifts in 31P NMR are reported relative to 85% phosphoric acid as the external standard. Chemical shift values depend on factors like bond angles, electronegativity of substituents, and p-bonding character.
3. Coupling constants in 31P NMR are generally larger than in 1H or 13C NMR but follow the same principles. 1J couplings of 1000 Hz are observed, and coupling decreases with increasing bonds between nuclei.
Lanthanide shift reagents are used in NMR spectroscopy to induce shifts in proton resonances. Europium complexes are commonly used shift reagents that cause downfield shifts, while cerium complexes cause upfield shifts. The amount of shift depends on the distance between the metal ion and protons, and the concentration of the shift reagent. Shift reagents simplify NMR spectra by resolving overlapping peaks and providing more detailed information about molecular structures. They are especially useful for distinguishing geometric isomers.
This document provides an overview of Raman spectroscopy. It begins with an introduction, explaining that Raman spectroscopy involves measuring the wavelength and intensity of inelastically scattered light from molecules. This scattered light occurs at shifted wavelengths corresponding to molecular vibrations.
It then provides a brief history of Raman spectroscopy and its development. The document outlines some key aspects of Raman spectroscopy, including that it is a vibrational spectroscopy that is complementary to infrared spectroscopy. Raman spectroscopy can be used to study samples with minimal preparation across various physical states.
The remainder of the document discusses various technical aspects of Raman spectroscopy in more detail, including classical theories, instrumentation components like lasers and filters, and conditions required for Raman scattering to occur. It provides examples
Raman spectroscopy is a non-destructive technique that provides information about molecular structure and interactions by analyzing low-frequency vibrational modes. When monochromatic light interacts with a molecule, most light is elastically scattered (Rayleigh scattering) while a small amount is inelastically scattered, shifting to higher or lower frequencies (Raman scattering). Raman scattering provides molecular fingerprints that can be used to identify substances. Raman spectroscopy has applications in chemistry, materials science, geology, pharmaceuticals, and life sciences such as identifying compounds, studying molecular structure and reactions, and disease diagnosis. It is commonly used due to providing specific vibrational information about chemical bonds and symmetry.
Lasers provide a highly useful light source for analytical instrumentation due to their high intensities, narrow band widths, and coherent outputs. Laser spectroscopy utilizes lasers as light sources. The three main components of a laser are the lasing medium, the energy pump source, and the resonator cavity. Laser action occurs through the processes of pumping, spontaneous emission, stimulated emission, and absorption, which can create population inversion necessary for light amplification. Common types of lasers include gas lasers, dye lasers, solid state lasers, and semiconductor lasers. Laser spectroscopy has wide applications in fields such as chemistry, environmental research, biology, and medicine.
This document provides information about Raman scattering and Raman spectroscopy. It discusses C.V. Raman, the Indian physicist who discovered the Raman effect in 1928. The basic principle of Raman spectroscopy is that a small fraction of light scattered by a molecule is at optical frequencies different from the incident light, due to changes in the molecule's vibrational or rotational energy levels. This inelastic scattering is called the Raman effect. The document outlines the experimental setup of Raman spectroscopy and describes the Stokes, anti-Stokes, and Rayleigh scattering processes. It provides examples of applications for Raman spectroscopy and discusses its advantages in providing qualitative molecular structure information with fewer technical issues than infrared spectroscopy.
Raman spectroscopy is a technique that uses lasers to study vibrational and rotational modes in molecules. It relies on inelastic scattering, where the molecule scatters light at wavelengths different from the laser beam due to changes in polarizability during vibrations. The document discusses the principle, instrumentation, advantages and applications of Raman spectroscopy. It can be used to study liquids, solids, and gases without the interference of water. Common applications include structure elucidation, biological analysis, and quantitative/qualitative analysis.
It contains what are the shift reagents, and how they will use in NMR spectroscopy. It includes lanthanide shift reagents and their effect using NMR spectroscopy. It has mostly used shift reagents like Europium and their importance. paramagnetic species that affect the NMR spectra are also explained in detail. What are contact shift and pseudo-contact shift also explained. It contains what are the chiral shift reagent, and the advantages, and disadvantages of lanthanide shift reagents. Reference books are also included.
This document discusses surface enhanced Raman spectroscopy (SERS) and the mechanisms that lead to signal enhancement. It explains that SERS combines Raman spectroscopy with localized surface plasmon resonance on metallic nanostructures to amplify the weak Raman signal from molecules up to 1011 times. This electromagnetic enhancement is due to the localized electric fields that excite incident photons and enhance molecular emission. Hotspots between nanoparticle gaps produce particularly large field enhancements. The document outlines excitation rate enhancement, emission rate enhancement, and overall SERS enhancement factor calculations.
This document provides an overview of Raman spectroscopy. It begins with a brief history noting its discovery in 1928 by Raman for which he later won a Nobel Prize. It then covers the basic principles of Raman spectroscopy including the Raman effect, Stokes and anti-Stokes scattering. Instrumentation components like lasers, filters, and detectors are described. Different types of samples that can be analyzed including solids, liquids, and gases are mentioned. Finally, applications of Raman spectroscopy in various fields like chemistry, polymers, mixtures, inorganic/organic species, and biology are highlighted.
This document presents an overview of Raman spectroscopy. It was presented by Jubair Sikdar from the NETES Institute of Pharmaceutical Sciences. The document discusses the principle, instrumentation, and applications of Raman spectroscopy. Raman spectroscopy involves scattering of light when a laser light source passes through a sample. The scattered light can be analyzed to identify molecular vibrations and provide a fingerprint to identify molecules. Modern Raman instruments consist of a laser light source, sample holders, and spectrometers to analyze the scattered light. Raman spectroscopy can be used for qualitative and quantitative analysis of organic and inorganic compounds.
Raman spectroscopy is a spectroscopic technique used to observe vibration, rotational, and other low-frequency modes in a system. It involves shining a laser light source on a sample and analyzing the scattered light. Most light is elastically scattered but a small amount is inelastically scattered, providing information about molecular structure in a fingerprint that can identify molecules. Modern Raman instruments consist of a laser source, sample illumination system, and spectrometer. It is commonly used in chemistry, pharmaceuticals, geology, and other fields to identify materials and study molecular structure and interactions.
Raman spectroscopy uses laser light to study vibrational and rotational modes in molecules. When light interacts with molecules, the light may be scattered at different wavelengths than the incident laser, providing information about the molecule's structure and bonds. Raman spectroscopy has advantages over infrared spectroscopy in that it can be used to study samples in liquid or solid form, including aqueous solutions. It finds applications in elucidating molecular structure, biological analysis, and quantitative and qualitative analysis of materials.
Raman spectroscopy is a spectroscopic technique used to observe vibrational modes of a system. It relies on inelastic scattering of monochromatic light, usually from a laser. When light interacts with molecules, the light may be scattered elastically (Rayleigh scattering) or inelastically (Raman scattering). A Raman spectrometer consists of a laser, filters, sample optics, monochromator, and detector. Raman spectra provide a fingerprint that can be used to identify molecules based on their vibrational energies. Compared to infrared spectroscopy, Raman spectroscopy can analyze solids, liquids, and gases and is not interfered by water. It has applications in chemistry, biology, and materials analysis.
This document discusses Raman spectroscopy. It begins with an introduction stating that Raman spectroscopy was discovered in 1928 and is used to observe vibrational and rotational modes in a system. It then covers the principles of Raman spectroscopy involving inelastic scattering of light. Instrumentation is described including lasers as light sources and spectrometers. Applications are provided for minerals, carbon materials, semiconductors and life sciences. Advantages are noted as being non-destructive and not interfered by water. Disadvantages include the technique being weak and requiring sensitive instrumentation.
This document provides an overview of Raman spectroscopy, including:
- A brief history noting the discovery by Sir Chandrasekhara Venkata Raman in 1930 for which he received the Nobel Prize in Physics.
- An explanation of the principle behind Raman spectroscopy, which involves inelastic scattering of monochromatic light when it interacts with a sample, providing information about molecular structure.
- A description of the typical instrumentation used, including a laser light source, filter, sample holder, and detector such as a charge-coupled device (CCD).
- Applications of Raman spectroscopy in fields like chemistry, materials science, nanotechnology, biology, and medicine due to its non-destructive analysis of solids
Raman spectroscopy is a technique used to observe vibrational, rotational, and low-frequency modes in a molecular system. It relies on inelastic scattering, or Raman scattering, of monochromatic light, usually from a laser in the visible, near infrared, or near ultraviolet range. The laser light interacts with molecular vibrations, phonons or other excitations in the system, resulting in the energy of the laser photons being shifted up or down. The shift in energy gives information about the vibrational modes in the system. Raman spectroscopy is commonly used in chemistry to identify molecules and study chemical bonding and intermolecular interactions. It provides a unique spectral fingerprint that can be used to distinguish between materials.
This document provides an overview of Raman spectroscopy. It discusses the principle behind Raman spectroscopy, which involves scattering of monochromatic light when it interacts with a sample. It describes the typical instrumentation used, including lasers as the light source and spectrometers to analyze the scattered light. The key differences between Raman and IR spectroscopy are outlined. Various types of Raman techniques and applications are also summarized, such as its use in analyzing inorganic, organic and biological samples.
Raman spectroscopy is a technique that uses laser light to study vibrational and rotational modes in molecules. When laser light interacts with molecules, the light may be scattered at different wavelengths than the incident laser, providing information about the molecular structure. The document discusses the principles, instrumentation, and applications of Raman spectroscopy. It summarizes the key components of a Raman spectrometer including lasers, filters, detectors, and how it can be used for applications in life sciences and pharmaceuticals/cosmetics analysis.
Raman spectroscopy and infrared spectroscopy are both vibrational spectroscopy techniques but differ in their operating principles. Raman spectroscopy relies on inelastic scattering of monochromatic light, usually from a laser, while infrared spectroscopy relies on absorption of infrared light. Raman spectroscopy can be used to observe samples as solids, liquids, and gases without requiring preparation, and is suitable for aqueous solutions since water does not interfere with the signal. It has advantages over infrared spectroscopy for applications requiring minimal sample preparation and when analyzing biological samples in their native state.
Raman-spectroscopy-Basics and Introductionppt.pptxSheelaS18
Raman spectroscopy analyzes samples by using laser light to excite molecular vibrations and interpreting the scattered light. When light interacts with molecules, most light scatters at the same wavelength, but a small amount scatters with slight wavelength changes. This inelastic scattering is called the Raman effect and provides information about molecular structure. Raman spectroscopy works by focusing a laser on a sample and collecting the inelastically scattered light with a spectrometer to produce a Raman spectrum unique to that material. It has many applications in fields like pharmaceuticals, geology, and life sciences because it is nondestructive and provides a molecular fingerprint to identify substances.
Raman spectroscopy.pptx M Pharm, M Sc, Advanced Spectral AnalysisDiwakar Mishra
Raman Spectroscopy is included in the syllabus Advanced Spectral Analysis (Pharmaceutical Chemistry) which discribes the principle and working of Raman Spectroscopy.
Raman Spectroscopy is a non destructive chemical analysis technique which provides detailed information about chemical structure, crystallinity and molecular interactions. The raman effect involves scattering of light by molecules of gases, liquids, or solids. Raman Spectroscopy is sensitive to homo-nuclear molecular bonds. It is able to distinguish between single, double, and triple bonds between carbon atoms.Raman spectroscopy is the study of matter by the inelastic scattering of monochromatic
light. It has become a ubiquitous tool in modern spectroscopy, biophysics, microscopy, geochemistry, and analytical chemistry. In contrast to typical absorption or emission spectroscopy experiments, transitions among quantum levels of atoms or molecules are induced by the absorption or emission of photons (IR, visible, UV). In a typical Raman experiment, a polarized monochromatic light source (usually a laser) is focused into a sample, and the scattered light at 90 degree
to the laser beam is collected and dispersed by a high-resolution monochromator. The incident laser wavelength (chosen such that
the sample does not absorb, in ordinary Raman Spectroscopy) is fixed, and the scattered light is
dispersed and detected to obtain the frequency spectrum of the scattered light. The scattered light is very weak
(<10-7 of the incident power), so that monochromators with excellent straylight rejection and sensitive detectors are required. In a much rarer event (approximately 1 in 10million photons)Raman scattering occurs, which is an inelastic scattering process with a transfer of energy between the molecule and scattered photon. If the molecule gains energy from the photon during the scattering (excited to a higher
vibrational level) then the scattered photon loses energy and its wavelength increases which is called Stokes Raman scattering . Inversely, if the molecule loses energy by relaxing to alower vibrational level the scattered photon gains thecorresponding energy and its wavelength decreases;
which is called Anti-Stokes Raman scattering. • Quantum mechanically Stokes and Anti-Stokes areequally likely processes. However, with an ensemble of molecules, the majority of molecules will be in the ground vibrational level (Boltzmann distribution) and Stokes scatter is the statistically more probable process. As a result, the Stokes Raman scatter is always more intense than the anti-Stokes and for this
reason, it is nearly always the Stokes Raman scatter that is measured in Raman spectroscopy. Raman spectroscopy is used in chemistry to identify molecules and study chemical bonding and intramolecular bonds.In solid-state physics, Raman spectroscopy is used to characterize materials, measure temperature, and find the crystallographic orientation of a sample . In nanotechnology, a Raman microscope can be used to analyze nanowires to better understand their structures, and the radial breathing mode of carbon nanotubes is commonly used to evaluate their diameter.
This document provides an introduction to Raman spectroscopy, including:
1. It discusses the history and development of Raman spectroscopy from its origins in the 1930s to its modern applications using lasers.
2. The theory section explains the underlying physics and quantum mechanics of Raman scattering, in which laser light interacts with molecular vibrations to produce unique spectral fingerprints.
3. Different spectroscopic techniques are compared, highlighting how Raman spectroscopy provides sharp spectral peaks like infrared spectroscopy but with easier sampling like near-infrared spectroscopy.
Raman spectrometry is a technique that uses inelastic scattering of monochromatic light, such as a laser, to observe the vibrational modes of molecules. It can provide chemical and structural information about molecules through their unique spectral fingerprints. The basic components of a Raman spectrometer are a light source, sample cell, wavelength selector, and detector. Common applications include identification of organic and inorganic materials in fields like pharmaceuticals, forensics, and environmental analysis. While it provides advantages like being non-destructive and requiring little sample preparation, limitations include weak signals and interference from fluorescence in some samples.
Raman spectroscopy involves scattering of monochromatic light, such as from a laser, when it interacts with molecular vibrations, phonons, or other excitations in the system being investigated. It relies on inelastic scattering, or Raman scattering, of monochromatic light, usually from a laser in the visible, near infrared, or near ultraviolet range. The laser light interacts with molecular vibrations, phonons or other excitations in the system, resulting in the energy of the laser photons being shifted up or down. The shift in energy gives information about the vibrational modes in the system. Raman spectroscopy is commonly used in chemistry to provide a fingerprint by which molecules can be identified. It can also be used to observe rotational
Raman spectroscopy is an analytical technique that uses light scattering to study materials. It was discovered in 1928 by C.V. Raman and involves shining a laser light source on a sample and analyzing the scattered light. There are two types of light scattering - elastic Rayleigh scattering and inelastic Raman scattering. Raman spectroscopy is useful for chemical analysis as it is non-destructive and can analyze samples in containers. However, it has limitations for metals and can be interfered with by fluorescence and phosphorescence from samples.
Raman spectroscopy and infrared spectroscopy are similar techniques for analyzing molecular vibrations, but they differ in their operating principles. Raman spectroscopy analyzes the scattering of monochromatic light, such as a laser, while infrared spectroscopy analyzes light absorption. Raman spectroscopy can be used to analyze aqueous solutions because water is a weak Raman scatterer, whereas water strongly absorbs infrared light. Both techniques provide information about molecular structure through vibrational fingerprints, but Raman spectroscopy has advantages for certain applications due to its ability to analyze solutions and its high sensitivity.
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2. CONTENTS
1.WHAT IS SPECTROSCOPY?
2.WHAT IS SCATTERING OF LIGHT?
3.RAYLEIGH AND RAMAN SCATTERING
4.STOKES AND ANTI STOKES SCATTERING
5.INTRODUCTION TO RAMAN SPECTROSCOPY
6.PRINCIPLE OF RAMAN SPECTROSCOPY
7.SOURCES USED IN RAMAN SPECTROSCOPY
BEFORE LASERS AND THEIR DISADVANTAGES
8.ADVANTAGES OF LASER IN RAMAN
SPECTROSCOPY
3. 09.COMPONENTS OF LASER RAMAN SPECTROSCOPY
10.SCHEMATIC DIAGRAM OF RAMAN SPECTROSCOPY
11.THE SOURCE
12.SOME COMMON LASER USED IN RAMAN
SPECTROSCOPY
13.SAMPLE ILLUMINATION SYSTEM
14.SPECTROMETER
15.DETECTOR
16.DIFFERENCE BETWEEN RAMAN AND IR
SPECTROSCOPY
17.APPLICATIONS
18.REFERENCES
4. WHAT IS SPECTROSCOPY?
Spectroscopy is the study of the
interaction between matter and
electromagnetic radiation as a
function of the wavelength or
frequency of the radiation.
Spectroscopy is used as a tool for
studying the structures of atoms and
molecules.
The first spectroscope was invented
in 1814 by the physicist and lens
manufacturer Joseph Von
Fraunhofer .
5. WHAT IS SCATTERING
OF LIGHT?
When radiation passes
through a transparent
medium ,the species
present in that medium
scatter a fraction of
beam which is termed as
scattering of light.
6. RAYLEIGH AND RAMAN SCATTERING
Rayleigh Scattering
It is a elastic scattering phenomenon when radiation interacts with
matter.
In this type of scattering the energy of the scattered photons is
same as that of the incident photons after interacting with matter.
Raman Scattering
It is a inelastic scattering phenomenon when radiation interacts
with matter.
In this type of scattering the energy of the scattered photons is not
same as that of the incident photons after interacting with matter.
7.
8. STOKES AND ANTI STOKES SCATTERING
Stokes Scattering
In this type of scattering the
frequency of the emitted
radiation is lower than the
incident radiation.
Anti Stokes Scattering
In this type of scattering the
frequency of the emitted
radiation is higher than the
incident radiation.
9. INTODUCTION TO RAMAN
SPECTROSCOPY
Raman Spectroscopy was discovered by Chandrasekhara
Venkata Raman in 1928.
Raman Spectroscopy is a spectroscopic technique mainly
used to observe vibration, rotational and other low frequency
modes in a system.
Raman Spectroscopy is a popular technique because it is
non-destructive and in principles require no sample
preparation.
This technique is commonly used in chemistry to provide a
fingerprint by which molecules can be identified.
Raman Spectroscopy is the measurement of the wavelength
and intensity of inelastically scattered light from molecules.
10. PRINCIPLE OF RAMAN SPECTROSCOPY
Monochromatic radiation is passed
through the sample such that the radiation
may get reflected, absorbed or scattered.
The scattered have a different frequency
from the incident photon as the vibration
and rotational property vary.
This results in the change of wavelength
which is studied in the IR spectra.
The difference between the incident
photon and the scattered photon is known
as the Raman Shift.
11. SOURCES USED IN RAMAN
SPECTROSCOPY BEFORE LASERS AND
THEIR DISADVANTAGES
Commonly used sources before the invention of lasers were
435.8nm and 253.6nm emission lines of mercury lamps.
Disadvantages that occurs were:-
1.The source is an extended one and the brightness available per
unit area is very small.
2.The relative high frequency of mercury radiation often causes
the sample to fluorescence.
3.As coloured samples absorb in this high frequency region, it is
not possible to record their spectra.
12. ADVANTAGES OF LASER IN RAMAN
SPECTROSCOPY
Excellent monochromaticity.
Good beam focusing capabilities
and small line widths.
The second order Raman spectra
could be recorded.
The broadening due to doppler’s
effect could be minimized.
13. COMPONENTS OF LASER
RAMAN SPECTROSCOPY
The major
components in a
Laser Raman
Spectrometer are-
1. A source of
monochromatic radiation
2. Sample illumination
system
3. Spectrometer
4. Detection System
5. Computer
15. THE SOURCE
Lasers are used as photons
sources due to their highly
monochromatic nature, and high
beam fluxes.
The Helium-Neon Laser emits
highly monochromatic light at
632.8nm
The Helium-Neon Laser is a
commonly used excitation source
used in the modern Raman
Spectrometers.
17. SAMPLE ILLUMINATION SYSTEM
Liquid Samples
Water is regarded as good solvents for the study of inorganic
compounds in Raman Spectroscopy because water is a weak
Raman scattered but a strong absorber of infrared radiation.
Solid Samples
Raman spectra of solid samples are often acquired by filling a
small cavity with the sample after it has been ground to a fine
powder.
Gas Samples
Gases are normally contained in glass tubes 1-2cm in diameter
and about 1mm thick. Gases can also be sealed in small
capillary tubes.
18. SPECTROMETER
It disperses Raman Scattered light. A
polychromator with a diffraction grating is
typically used.
It is used for recording or measuring
Raman spectra, especially as a method
of analysis.
Now, Raman Spectrometer being
marketed are either Fourier transform
instruments equipped with cooled
germanium transducer or multichannel
instruments based upon charged coupled
device.
19. DETECTORS
Detectors are used to detect the
signals obtained from the
spectrometer.
Researchers traditionally used
single points detector such as
Photocounting or
Photomultiplier(PMT).
Now a days Multichannel
detectors like Photodiode
Arrays(PDA) and Charged
Coupled Devices (CCD) are used
because they have very high
sensitivity and performance.
20. DIFFERENCE BETWEEN RAMAN AND IR
SPECTROSCOPY
RAMAN SPECTROSCOPY
Water can be used as solvent.
Accurate but not very sensitive.
Optical system are made of quartz
and glass.
It is due to the scattering of light by
the vibrating molecules.
IR SPECTROSCOPY
Water cannot be used as solvent
because it is opaque to infrared
radiation.
Accurate and very sensitive.
Optical system are made of
special crystals such as CaF2
and NaBr etc..
It is due to the absorption of light
by the vibrating molecules.
21. APPLICATIONS OF RAMAN
SPECTROSCOPY
It is used to characterize materials, measure temperature and
find the crystallographic orientation of the samples.
As a means to detect explosives for airport security.
Used in medicine, aiming to the development of new drugs
and in the diagnosis of arteriosclerosis and cancer.
Contaminant Identification.
Pharmaceuticals and cosmetics.
Provides a fingerprint by which molecule can be identified.
22. REFERENCES
BOOKS
1.R L LAKSH,(2004) INFRARED IN RAMAN SPECTROSCOPY,
RAJAT PUBLICATION.
2.M C TOBIN,(1996) LASER RAMAN SPECTROSCOPY,WILEY
PUBLICATION.
WEBSITES
https://www.horiba.com/ (FOR RAMAN SPECTROSCOPY
PRINCIPLE)
http://www.osa-opn.org/ (FOR RAMAN SCATTERING AND ITS
EFFECT)
https://www.ulsinc.com/ (FOR LASERS AND ITS ADVANTAGES)