Electrophilic additions involve reactions of alkenes where the pi electrons in the double bond attack an electrophile. There are several types of additions including addition of HX, halogens, water, alcohols, and hydroboration. The mechanism typically involves formation of a carbocation intermediate that is then attacked by the nucleophile. Addition occurs regioselectively according to Markovnikov's rule, favoring the most stable carbocation. Exceptions include free radical additions, which give the anti-Markovnikov product. Oxymercuration-demercuration and hydroboration allow for Markovnikov addition without rearrangements.
Hybridization involves the mixing of atomic orbitals of similar energies to form new hybrid orbitals for molecule formation. Common hybridizations include sp, sp2, and sp3 which involve mixing one s orbital with varying numbers of p orbitals. The Valence Shell Electron Pair Repulsion (VSEPR) theory states that molecular geometry is determined by repulsions between electron pairs on an atom. Bonding pairs experience less repulsion than lone pairs. Molecular Orbital Theory treats bonding as arising from the combination of atomic orbitals into new molecular orbitals. Bond order corresponds to the number of bonds between atoms.
Preparation of tris(ethylenediamine)nickel(ii) chloride complex.Mithil Fal Desai
The document describes the procedure for preparing tris(ethylenediamine)nickel(II) chloride complex. Nickel chloride hexahydrate is dissolved in water and reacted with ethylenediamine solution. Acetone is added to precipitate the complex, which is then filtered, washed, dried and weighed to calculate the percentage yield. The nickel ion in the complex is in the +2 oxidation state and ethylenediamine acts as a chelating ligand, binding to nickel in two positions to form an octahedral complex that is optically active.
The document discusses the determination of dipole moments of polar molecules in non-polar solvents. It defines the dipole moment as the separation of positive and negative charges in a molecule. The dipole moment is determined by measuring the relative permittivity and refractive index of solutions, which relate to molecular polarization from an applied electric field. The Debye equation describes this relationship and can be used to calculate dipole moments from experimental data.
VSEPR (Valence Shell Electron Pair Repulsion) theory predicts molecular geometry based on the repulsion of electron pairs in the valence shell of an atom. It states that electron pairs will adopt a geometry that minimizes repulsion by maximizing distance between electron pairs. The number and type of electron pairs (lone pairs or bond pairs) determines the molecular shape. Lone pairs occupy more space than bond pairs due to greater repulsion from the single nucleus. Molecular geometry can be distorted from ideal shapes by the presence of lone pairs.
This document discusses Werner's theory of coordination compounds and bonding in coordination compounds. According to Werner's theory, metal atoms in coordination compounds have both primary and secondary valencies. Primary valencies are ionizable and satisfy the compound's oxidation state, while secondary valencies are non-ionizable and satisfy the compound's coordination number through coordinate covalent bonds with electron pair donors like ligands. The document also discusses Sidgwick's effective atomic number rule and how the valence bond theory explains the geometry, hybridization, and magnetic properties of coordination compounds.
For B Pharmacy and M Pharmacy Students
Subscribe to the YouTube Channel
#Professor_Beubenz
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how to write electronic configuration of an atom
rules of filling electrons in energy levels
aufbau principle. hund's rule, Pauli's Exclusion principle
Electrophilic additions involve reactions of alkenes where the pi electrons in the double bond attack an electrophile. There are several types of additions including addition of HX, halogens, water, alcohols, and hydroboration. The mechanism typically involves formation of a carbocation intermediate that is then attacked by the nucleophile. Addition occurs regioselectively according to Markovnikov's rule, favoring the most stable carbocation. Exceptions include free radical additions, which give the anti-Markovnikov product. Oxymercuration-demercuration and hydroboration allow for Markovnikov addition without rearrangements.
Hybridization involves the mixing of atomic orbitals of similar energies to form new hybrid orbitals for molecule formation. Common hybridizations include sp, sp2, and sp3 which involve mixing one s orbital with varying numbers of p orbitals. The Valence Shell Electron Pair Repulsion (VSEPR) theory states that molecular geometry is determined by repulsions between electron pairs on an atom. Bonding pairs experience less repulsion than lone pairs. Molecular Orbital Theory treats bonding as arising from the combination of atomic orbitals into new molecular orbitals. Bond order corresponds to the number of bonds between atoms.
Preparation of tris(ethylenediamine)nickel(ii) chloride complex.Mithil Fal Desai
The document describes the procedure for preparing tris(ethylenediamine)nickel(II) chloride complex. Nickel chloride hexahydrate is dissolved in water and reacted with ethylenediamine solution. Acetone is added to precipitate the complex, which is then filtered, washed, dried and weighed to calculate the percentage yield. The nickel ion in the complex is in the +2 oxidation state and ethylenediamine acts as a chelating ligand, binding to nickel in two positions to form an octahedral complex that is optically active.
The document discusses the determination of dipole moments of polar molecules in non-polar solvents. It defines the dipole moment as the separation of positive and negative charges in a molecule. The dipole moment is determined by measuring the relative permittivity and refractive index of solutions, which relate to molecular polarization from an applied electric field. The Debye equation describes this relationship and can be used to calculate dipole moments from experimental data.
VSEPR (Valence Shell Electron Pair Repulsion) theory predicts molecular geometry based on the repulsion of electron pairs in the valence shell of an atom. It states that electron pairs will adopt a geometry that minimizes repulsion by maximizing distance between electron pairs. The number and type of electron pairs (lone pairs or bond pairs) determines the molecular shape. Lone pairs occupy more space than bond pairs due to greater repulsion from the single nucleus. Molecular geometry can be distorted from ideal shapes by the presence of lone pairs.
This document discusses Werner's theory of coordination compounds and bonding in coordination compounds. According to Werner's theory, metal atoms in coordination compounds have both primary and secondary valencies. Primary valencies are ionizable and satisfy the compound's oxidation state, while secondary valencies are non-ionizable and satisfy the compound's coordination number through coordinate covalent bonds with electron pair donors like ligands. The document also discusses Sidgwick's effective atomic number rule and how the valence bond theory explains the geometry, hybridization, and magnetic properties of coordination compounds.
For B Pharmacy and M Pharmacy Students
Subscribe to the YouTube Channel
#Professor_Beubenz
https://www.youtube.com/channel/UC84jGf2iRN5VjwnQqi6qmXg?view_as=subscriber
how to write electronic configuration of an atom
rules of filling electrons in energy levels
aufbau principle. hund's rule, Pauli's Exclusion principle
notes on the basicity of heterocyclic compounds...
heterocyclic compounds for graduates, comparison of the relative basicity of pyridine, piperidine and pyrrole...
The document outlines rules for assigning R and S configurations using the Cahn-Ingold-Prelog priority system. It discusses 3 steps: 1) Assigning priority numbers 1-4 to substituents based on atomic number, 2) Tracing a circle from the #1 to #2 to #3 substituents, and 3) Determining if the #4 substituent is oriented into or out of the page plane to assign it as R or S. Examples are provided to demonstrate applying the 3 steps to assign stereochemical configuration unambiguously.
Chapter 04 stereochemistry of alkanes and cycloalkanesWong Hsiung
The document discusses the stereochemistry and conformations of alkanes and cycloalkanes. It covers topics such as the different conformations of ethane, propane, butane, and cycloalkanes like cyclopropane, cyclobutane, and cyclohexane. Cyclohexane prefers a chair conformation to minimize strain. Substituted cyclohexanes experience 1,3-diaxial interactions that make axial positions higher in energy. The boat conformation of cyclohexane is less stable than the chair due to steric and torsional strain. Decalin exists in cis and trans isomers depending on the positions of bridgehead hydrogens.
This document provides an overview of the application of phase rule to a three component system of acetic acid, chloroform, and water. It defines key terms like phases, components, and degrees of freedom. It explains Gibbs phase rule and how it applies to a three component system. Specifically, it discusses how the water-acetic acid-chloroform system can be represented on a triangular phase diagram, with acetic acid enhancing the miscibility of water and chloroform. The document outlines how the system transitions from two heterogeneous phases to a single homogeneous phase as the amount of acetic acid is increased.
In 1891,Emil fischer devised a method of representing the 3D structures of
molecules in 2D Structures on a plane (Paper) by convention, horizontal line
represent bonds projecting from the plane of paper towards the observer and
vertical line represent away from the observer
Conductometry / conductometric titrationRabia Aziz
more chemistry contents are available
1. pdf file on Termmate: https://www.termmate.com/rabia.aziz
2. YouTube: https://www.youtube.com/channel/UCKxWnNdskGHnZFS0h1QRTEA
3. Facebook: https://web.facebook.com/Chemist.Rabia.Aziz/
4. Blogger: https://chemistry-academy.blogspot.com/
conductometric titration
This document provides procedures for preparing several transition metal complexes. It describes preparing hexaamminecobalt(III)chloride from cobaltous chloride hexahydrate and ammonium chloride. It also describes preparing hexaamminenickel(II)chloride from nickel chloride hexahydrate and aqueous ammonia, as well as potassium tris(oxalato)ferrate(III) trihydrate from ferrous ammonium sulfate and oxalic acid. The document gives the name, structure, properties and theoretical yield calculations for each complex prepared.
This document discusses metal cluster higher boranes. It begins with an introduction to boranes and their synthesis. It then describes the different types of bonds found in higher boranes, including terminal, direct, bridging, and triply bridging bonds. Specific examples of higher borane structures are examined, including diborane B2H6, tetraborane B4H10, and pentaborane B5H9. Finally, the document classifies higher boranes into closo, nido, and arachno boranes based on their skeletal structures and electron counts, according to Wade's rules. Methods for synthesizing higher boranes are also briefly mentioned.
Mesomeric (or resonance) effect refers to the polarity produced in a molecule through delocalization of pi electrons between bonds or a bond and lone pair. This effect can increase or decrease electron density in different parts of a molecule. Negative mesomeric effects are shown by groups like nitro (-NO2) that withdraw electron density, while positive effects are shown by groups like hydroxyl (-OH) that release electron density. Understanding mesomeric effects helps explain a molecule's reactivity toward electrophiles and nucleophiles by determining where electron density is increased or decreased.
CONTENTS
INTRODUCTION
CONCEPTS OF WALSH DIAGRAM
APPLICATION IN TRIATOMIC MOLECULES
[IN AH₂ TYPE OF MOLECULES(BeH₂,BH₂,H₂O)]
INTRODUCTION
Arthur Donald Walsh FRS The introducer of walsh diagram (8 August 1916-23 April 1977) was a British chemist, professor of chemistry at the University of Dundee . He was elected FRS in 1964. He was educated at Loughborough Grammar School.
Walsh diagrams were first introduced in a series of ten papers in one issue of the Journal of the Chemical Society . Here, he aimed to rationalize the shapes adopted by polyatomic molecules in the ground state as well as in excited states, by applying theoretical contributions made by Mulliken .
The document discusses various reactive intermediates in chemical reactions:
1. Intermediates are chemical species that are neither the starting reactants nor the final products but appear as transient intermediates in step-wise reactions.
2. Common types of reactive intermediates discussed include carbocations, carbanions, free radicals, carbenes, nitrenes, and arenynes.
3. Specific details are provided about the electronic structure and reactivity of each intermediate.
Basic principles & questions and answers of organic chemistry Bryar Ali Rus
this is some basic principles and question & answers of previous years of organic chemistry with notes on dr.emad manhal's examination , school of pharmacy , university of sulaimani .
This document provides an overview of Chapter 6 in Organic Chemistry, which covers hydroxyl compounds (alcohols and phenols). It discusses the nomenclature, classification, physical properties, acidity, and common reactions of alcohols and phenols. Specifically, it describes how to name alcohols according to IUPAC rules and classify them based on the type of carbon to which the hydroxyl group is bonded. It also explains that alcohols have higher boiling points than similar hydrocarbons due to hydrogen bonding, and how their solubility in water depends on factors like chain length. The chapter then covers the acidity of alcohols and phenols, and some major reaction types
This document provides an overview of 13C and 2D NMR spectroscopy. It discusses key topics such as:
1) The basics of 13C NMR including that 13C has a natural abundance of 1.1% and each nonequivalent 13C gives a different signal. Hydrogen-decoupled 13C NMR is most common.
2) Principles of 2D NMR spectroscopy including how experiments have evolution, mixing, and detection periods to produce correlation maps between nuclear spins.
3) Specific 2D experiments like COSY which identifies proton-proton couplings and HECTOR which shows carbon-proton correlations are described. Applications of 13C and 2D NMR for structure elucidation and other
It contains full explanation about borazine, which includes physical and chemical nature of borazine and it's applications. Which also includes CSIR and GATE questions.
Dr. Neelam from the Department of Chemistry presented on the topic of hyperconjugation. Hyperconjugation is the delocalization of σ-electrons from a C-H bond into an adjacent unsaturated system. It can occur in alkenes, alkynes, carbocations, and carbon radicals. The number of possible hyperconjugative structures equals the number of alpha hydrogens on sp3 hybridized carbon atoms. Hyperconjugation explains trends in stability and heats of hydrogenation between different alkenes. It is a permanent effect that does not change hybridization and is distance independent.
Carbocations are electron deficient carbon species with a positive charge that are very reactive and unstable. They can be stabilized by neighboring carbon atoms through an inductive effect, neighboring carbon-carbon multiple bonds through resonance effects, and neighboring atoms with lone pairs also through resonance effects. Tertiary carbocations are the most stable as methyl groups are good electron donors, while carbocations adjacent to carbon-carbon multiple bonds or atoms with lone pairs are also stabilized through charge delocalization via resonance.
Node is defined as a region where the probability of finding an electron is zero. According to Bohr's theory of the atomic model, electron orbits only certain allowed orbits where its angular momentum is an integral multiple of h/2π. The wavelength of a spectral line is inversely related to the difference in energy levels involved in an electronic transition between orbits.
This document provides solutions to 15 problems related to magnetic materials and magnetism. It begins by deriving expressions for how the angular frequency and radius of a classical electron orbit change with the application of a magnetic field using the Lorentz force. It then calculates magnetic moments and susceptibilities for various systems. Other problems cover topics like Lenz's law, diamagnetism, paramagnetism, Bohr orbits, susceptibility measurements, and predicting magnetic behaviors in different materials. Detailed step-by-step workings are shown for each problem.
notes on the basicity of heterocyclic compounds...
heterocyclic compounds for graduates, comparison of the relative basicity of pyridine, piperidine and pyrrole...
The document outlines rules for assigning R and S configurations using the Cahn-Ingold-Prelog priority system. It discusses 3 steps: 1) Assigning priority numbers 1-4 to substituents based on atomic number, 2) Tracing a circle from the #1 to #2 to #3 substituents, and 3) Determining if the #4 substituent is oriented into or out of the page plane to assign it as R or S. Examples are provided to demonstrate applying the 3 steps to assign stereochemical configuration unambiguously.
Chapter 04 stereochemistry of alkanes and cycloalkanesWong Hsiung
The document discusses the stereochemistry and conformations of alkanes and cycloalkanes. It covers topics such as the different conformations of ethane, propane, butane, and cycloalkanes like cyclopropane, cyclobutane, and cyclohexane. Cyclohexane prefers a chair conformation to minimize strain. Substituted cyclohexanes experience 1,3-diaxial interactions that make axial positions higher in energy. The boat conformation of cyclohexane is less stable than the chair due to steric and torsional strain. Decalin exists in cis and trans isomers depending on the positions of bridgehead hydrogens.
This document provides an overview of the application of phase rule to a three component system of acetic acid, chloroform, and water. It defines key terms like phases, components, and degrees of freedom. It explains Gibbs phase rule and how it applies to a three component system. Specifically, it discusses how the water-acetic acid-chloroform system can be represented on a triangular phase diagram, with acetic acid enhancing the miscibility of water and chloroform. The document outlines how the system transitions from two heterogeneous phases to a single homogeneous phase as the amount of acetic acid is increased.
In 1891,Emil fischer devised a method of representing the 3D structures of
molecules in 2D Structures on a plane (Paper) by convention, horizontal line
represent bonds projecting from the plane of paper towards the observer and
vertical line represent away from the observer
Conductometry / conductometric titrationRabia Aziz
more chemistry contents are available
1. pdf file on Termmate: https://www.termmate.com/rabia.aziz
2. YouTube: https://www.youtube.com/channel/UCKxWnNdskGHnZFS0h1QRTEA
3. Facebook: https://web.facebook.com/Chemist.Rabia.Aziz/
4. Blogger: https://chemistry-academy.blogspot.com/
conductometric titration
This document provides procedures for preparing several transition metal complexes. It describes preparing hexaamminecobalt(III)chloride from cobaltous chloride hexahydrate and ammonium chloride. It also describes preparing hexaamminenickel(II)chloride from nickel chloride hexahydrate and aqueous ammonia, as well as potassium tris(oxalato)ferrate(III) trihydrate from ferrous ammonium sulfate and oxalic acid. The document gives the name, structure, properties and theoretical yield calculations for each complex prepared.
This document discusses metal cluster higher boranes. It begins with an introduction to boranes and their synthesis. It then describes the different types of bonds found in higher boranes, including terminal, direct, bridging, and triply bridging bonds. Specific examples of higher borane structures are examined, including diborane B2H6, tetraborane B4H10, and pentaborane B5H9. Finally, the document classifies higher boranes into closo, nido, and arachno boranes based on their skeletal structures and electron counts, according to Wade's rules. Methods for synthesizing higher boranes are also briefly mentioned.
Mesomeric (or resonance) effect refers to the polarity produced in a molecule through delocalization of pi electrons between bonds or a bond and lone pair. This effect can increase or decrease electron density in different parts of a molecule. Negative mesomeric effects are shown by groups like nitro (-NO2) that withdraw electron density, while positive effects are shown by groups like hydroxyl (-OH) that release electron density. Understanding mesomeric effects helps explain a molecule's reactivity toward electrophiles and nucleophiles by determining where electron density is increased or decreased.
CONTENTS
INTRODUCTION
CONCEPTS OF WALSH DIAGRAM
APPLICATION IN TRIATOMIC MOLECULES
[IN AH₂ TYPE OF MOLECULES(BeH₂,BH₂,H₂O)]
INTRODUCTION
Arthur Donald Walsh FRS The introducer of walsh diagram (8 August 1916-23 April 1977) was a British chemist, professor of chemistry at the University of Dundee . He was elected FRS in 1964. He was educated at Loughborough Grammar School.
Walsh diagrams were first introduced in a series of ten papers in one issue of the Journal of the Chemical Society . Here, he aimed to rationalize the shapes adopted by polyatomic molecules in the ground state as well as in excited states, by applying theoretical contributions made by Mulliken .
The document discusses various reactive intermediates in chemical reactions:
1. Intermediates are chemical species that are neither the starting reactants nor the final products but appear as transient intermediates in step-wise reactions.
2. Common types of reactive intermediates discussed include carbocations, carbanions, free radicals, carbenes, nitrenes, and arenynes.
3. Specific details are provided about the electronic structure and reactivity of each intermediate.
Basic principles & questions and answers of organic chemistry Bryar Ali Rus
this is some basic principles and question & answers of previous years of organic chemistry with notes on dr.emad manhal's examination , school of pharmacy , university of sulaimani .
This document provides an overview of Chapter 6 in Organic Chemistry, which covers hydroxyl compounds (alcohols and phenols). It discusses the nomenclature, classification, physical properties, acidity, and common reactions of alcohols and phenols. Specifically, it describes how to name alcohols according to IUPAC rules and classify them based on the type of carbon to which the hydroxyl group is bonded. It also explains that alcohols have higher boiling points than similar hydrocarbons due to hydrogen bonding, and how their solubility in water depends on factors like chain length. The chapter then covers the acidity of alcohols and phenols, and some major reaction types
This document provides an overview of 13C and 2D NMR spectroscopy. It discusses key topics such as:
1) The basics of 13C NMR including that 13C has a natural abundance of 1.1% and each nonequivalent 13C gives a different signal. Hydrogen-decoupled 13C NMR is most common.
2) Principles of 2D NMR spectroscopy including how experiments have evolution, mixing, and detection periods to produce correlation maps between nuclear spins.
3) Specific 2D experiments like COSY which identifies proton-proton couplings and HECTOR which shows carbon-proton correlations are described. Applications of 13C and 2D NMR for structure elucidation and other
It contains full explanation about borazine, which includes physical and chemical nature of borazine and it's applications. Which also includes CSIR and GATE questions.
Dr. Neelam from the Department of Chemistry presented on the topic of hyperconjugation. Hyperconjugation is the delocalization of σ-electrons from a C-H bond into an adjacent unsaturated system. It can occur in alkenes, alkynes, carbocations, and carbon radicals. The number of possible hyperconjugative structures equals the number of alpha hydrogens on sp3 hybridized carbon atoms. Hyperconjugation explains trends in stability and heats of hydrogenation between different alkenes. It is a permanent effect that does not change hybridization and is distance independent.
Carbocations are electron deficient carbon species with a positive charge that are very reactive and unstable. They can be stabilized by neighboring carbon atoms through an inductive effect, neighboring carbon-carbon multiple bonds through resonance effects, and neighboring atoms with lone pairs also through resonance effects. Tertiary carbocations are the most stable as methyl groups are good electron donors, while carbocations adjacent to carbon-carbon multiple bonds or atoms with lone pairs are also stabilized through charge delocalization via resonance.
Node is defined as a region where the probability of finding an electron is zero. According to Bohr's theory of the atomic model, electron orbits only certain allowed orbits where its angular momentum is an integral multiple of h/2π. The wavelength of a spectral line is inversely related to the difference in energy levels involved in an electronic transition between orbits.
This document provides solutions to 15 problems related to magnetic materials and magnetism. It begins by deriving expressions for how the angular frequency and radius of a classical electron orbit change with the application of a magnetic field using the Lorentz force. It then calculates magnetic moments and susceptibilities for various systems. Other problems cover topics like Lenz's law, diamagnetism, paramagnetism, Bohr orbits, susceptibility measurements, and predicting magnetic behaviors in different materials. Detailed step-by-step workings are shown for each problem.
The document discusses the structure of atoms, including:
1) Solving the Schrodinger equation for hydrogen-like atoms to determine allowed energies and wavefunctions.
2) The quantization of energy levels, orbital angular momentum, and other properties for hydrogen-like atoms.
3) How the concepts for hydrogen-like atoms can be applied to describe multi-electron atoms and molecules using approximations like the orbital model.
This document discusses atomic physics concepts including:
1) The quantum model of the hydrogen atom and its wave functions with allowed values for quantum numbers n, l, and ml.
2) Wave functions for the hydrogen atom including the 1s ground state and 2s excited state.
3) Atomic spectra including visible light spectra and x-ray spectra with selection rules and characteristic and continuous parts of x-ray spectra.
4) Population inversion, stimulated emission, absorption and the essential conditions for laser including population inversion, metastable states, and reflecting mirrors.
The document discusses the history and development of models of the hydrogen atom. It begins by mentioning early observations of hydrogen. It then covers Thomson's "plum pudding" model, Rutherford's planetary model, Bohr's theory that electrons orbit the nucleus in distinct energy levels, and Schrodinger's wave equation solution that provides a more complete quantum mechanical description. The energy levels predicted by Bohr's theory and Schrodinger's equation match, both giving the ground state energy of the hydrogen atom as 13.6 electron volts.
This document provides an overview of modern atomic theory and quantum mechanics. It discusses the key discoveries and models that led to our current understanding of atomic structure, including Dalton's atomic theory, the discovery of subatomic particles, and the development of quantum mechanics with Schrodinger's equation. The four quantum numbers - principal, angular momentum, magnetic, and spin - are introduced to describe the allowed states of electrons in atoms. Rules for writing electron configurations are also covered.
This document provides an overview of atomic structure and quantum mechanics concepts related to the atom. It discusses Rutherford scattering and the nuclear model of the atom, line spectra and the Bohr model of the hydrogen atom. It also covers de Broglie's explanation of Bohr's assumptions, the quantum mechanical picture including quantum numbers, and the Pauli exclusion principle and its relation to the periodic table. Key topics include atomic energy levels, wave-particle duality, allowed electron configurations, and how quantum mechanics improved on the limitations of older atomic models.
- The document discusses Bohr's model of the hydrogen atom, which proposed that electrons orbit the nucleus in fixed, quantized energy levels.
- Bohr postulated that the angular momentum of the electron is quantized and that the electron's energy is proportional to 1/n^2, where n is a positive integer called the principal quantum number.
- Bohr's model was able to explain the observed spectral lines of hydrogen and provided formulas to calculate the wavelength and frequency of photons emitted during transitions between energy levels.
This document contains solved problems related to Bohr's atomic model and quantum mechanics. Problem 1 explains that Bohr's model can only be applied to systems with one electron. Problem 3 gives the ratio of photon energies as 2 for wavelengths of 2000Å and 4000Å. Problem 5 gives the wave number of the first line of the Balmer series for hydrogen as 15,200 cm-1.
This document provides a summary of key crystallographic concepts:
1. Crystals are classified into 7 crystal systems based on their lattice constants and angles. Bravais lattices describe the 14 possible arrangements of points in 3D space that satisfy the definitions of a space lattice within the 7 crystal systems.
2. Crystal planes are specified by Miller indices (hkl) which are determined from the plane's intercepts with the crystal's axes. Bragg's law relates the wavelength of incident radiation to the diffraction angle and interplanar spacing of crystal planes.
3. The powder diffraction method uses a polycrystalline sample to determine a crystal's lattice constant from the interplanar spacings calculated from Bragg
Radiogenic isotopes are isotopes produced by the decay of radioactive parent isotopes. Some common radiometric dating methods include:
1. Uranium-lead dating, which measures the decay of uranium isotopes to lead isotopes.
2. Potassium-argon dating, which measures the decay of potassium-40 to argon-40.
3. Rubidium-strontium dating, which measures the decay of rubidium-87 to strontium-87.
These and other radiometric dating techniques, such as carbon-14 dating, are used to determine the age of rocks and minerals based on the decay of radioactive isotopes into radiogenic daughter isotopes
The document provides an overview of the structure of matter from elementary particles to atoms and molecules. It discusses leptons, quarks, hadrons, photons and their properties. Quantum mechanics principles including the Schrodinger equation, Heisenberg uncertainty principle, and quantum numbers are covered. Atomic structure of hydrogen including energy levels, emission spectra and ionization is summarized. Mass defect and nuclear binding energy are also addressed.
1) The document discusses the electronic configuration of atoms, including the development of wave mechanics and quantum theory to explain the structure of atoms. It introduces concepts like the de Broglie wavelength, quantum numbers, atomic orbitals and shapes, Pauli's exclusion principle, and Hund's rule for electron configuration.
2) Key scientists discussed include de Broglie, Heisenberg, Schrodinger, Pauli, and their contributions to developing models of the atom and allowing prediction of electron configurations.
3) The document provides examples of writing out electron configurations for elements and explaining the rules for filling atomic orbitals in the Aufbau principle.
This document defines various terms associated with elements and their subatomic particles. It then summarizes Rutherford's gold foil experiment and conclusions that led to the nuclear model of the atom. The document continues by describing the key subatomic particles (protons, neutrons, electrons), electromagnetic spectrum, photoelectric effect, atomic spectra, Bohr's model of the hydrogen atom, de Broglie wavelength, Heisenberg's uncertainty principle, Schrodinger wave equation, shapes of orbitals, filling of orbitals according to Aufbau principle and Hund's rule.
1. Electromagnetic radiation travels as waves through space at the speed of light and includes radio waves, microwaves, infrared, visible light, ultraviolet, X-rays and gamma rays.
2. Wavelength is the distance between peaks of a wave and frequency is the number of waves passing a point per second.
3. The Bohr model describes atoms with electrons orbiting the nucleus in discrete energy levels, absorbing or emitting energy when changing orbits.
- The document investigates nonlinear properties of ion-acoustic waves in a relativistically degenerate quantum plasma using the quantum hydrodynamic model.
- It derives a nonlinear spherical Kadomtsev–Petviashvili equation using the reductive perturbation method to analyze how electron degeneracy affects the linear and nonlinear properties of ion-acoustic waves in this quantum plasma system.
- The key findings were that electron degeneracy significantly impacts the linear and nonlinear behavior of ion-acoustic waves in quantum plasmas.
This document discusses the quantum mechanical model of the atom. It describes how the model considers the atom as a positively charged nucleus surrounded by electron waves that extend in space around the nucleus. Some key points of the model are that it considers the wave-like properties of electrons, describes the probabilistic nature of finding electrons in different regions, and is based on developments like de Broglie's equation and Schrodinger's wave equation. The model emphasizes that the path of an electron can never be known accurately and describes electron states in terms of probability distributions in different atomic orbitals.
The document discusses orbitals and quantum numbers. It introduces the four quantum numbers - principal (n), azimuthal (l), magnetic (ml), and spin (ms) - that describe an electron's location and properties. The classical view of electrons orbiting the nucleus like planets gave way to the modern atomic model where electrons exist as probabilistic wave functions within orbitals. Orbitals are regions of high probability of finding an electron and come in s, p, d, and f shapes depending on the quantum numbers. Electron configurations use these orbitals to describe the arrangement of electrons in atoms and predict properties.
The document summarizes key concepts from Chapter 6 of the textbook, including:
1) Modern atomic theory arose from studies of radiation interacting with matter, and electromagnetic radiation has characteristic wavelengths and frequencies.
2) Planck proposed that atoms can only absorb or emit energy in discrete quanta, proportional to frequency via Planck's constant.
3) Einstein assumed light is composed of discrete energy packets called photons, helping explain the photoelectric effect.
4) Bohr incorporated Planck's quantization idea into his atomic model, where electrons orbit in distinct energy levels corresponding to line spectra wavelengths.
5) Later models including de Broglie's matter waves, Heisenberg's uncertainty principle, and
Similar to Chemistry (Inorganic) Chapter 1 - Atoms: Structure and Function (20)
This document provides an overview of vitamins, including what they are, why they are essential, and the key roles and functions of specific fat-soluble and water-soluble vitamins. It discusses that vitamins are organic compounds needed in small amounts for normal body functioning. It then summarizes the four fat-soluble vitamins (A, D, E, K) and various B-vitamins and vitamin C that are water-soluble and their important roles in sustaining life.
This document provides an overview of astronomy concepts including:
1. It describes the distances and locations of nearby stars like Proxima Centauri, Alpha Centauri, and Sirius.
2. It explains how stellar parallax can be used to measure the distances to stars, where a star with a parallax of 1 arcsecond is 1 parsec away.
3. It discusses how the brightness of stars decreases with the inverse square of their distance due to light spreading out over a greater area, known as the inverse square law.
The document provides information about the Sun, including:
1) It is a huge gas ball at the center of the solar system that releases the energy equivalent of 100 billion atomic bombs per second through nuclear fusion reactions.
2) The two main fusion reactions are the proton-proton chain which converts hydrogen to helium, and the carbon-nitrogen-oxygen cycle.
3) Features of the Sun like sunspots and solar flares are caused by intense magnetic fields on its surface and atmosphere.
This document summarizes information about the solar system and beyond. It discusses the reclassification of Pluto as a dwarf planet in 2006 based on its size and inability to clear its orbital neighborhood. It also describes the discovery of new moons around Pluto in 2005 and 2006. The document discusses other large trans-Neptunian objects like Eris, Sedna, and Quaoar. It provides information on comets, asteroids, meteoroids, and meteorites. It discusses theories on the origin of comets from the Oort cloud and Kuiper belt and describes comet tails and nucleus. The document summarizes crater formation from meteorite impacts and mass extinction events. It also discusses finding exoplanets using the radial velocity
The document provides information about Earth's moon and the planet Mercury. It discusses the different surface features of the moon like maria, craters, and highlands. It describes theories for how the moon formed, including the collision theory which is currently favored. The tidal interactions between Earth and the moon are slowing Earth's rotation and pushing the moon farther away over time. The document also summarizes key facts about Mercury, such as its extremes in surface temperatures, similarities to the moon's surface, the large Caloris impact basin, and evidence that Mercury has a large molten iron core.
The document provides an overview of the composition and structure of Earth. It discusses how Earth's interior is composed of layers including a crust, mantle, liquid outer core, and solid inner core. Earthquakes generate pressure and shear waves that have helped scientists examine the interior of Earth and reveal features like its liquid core. The mantle convection drives plate tectonics at Earth's surface. Other topics covered include Earth's magnetic field, atmosphere, hydrosphere, and how tidal forces from the Moon shape Earth's oceans and environment.
This document summarizes key components and concepts about the structure of the solar system:
- The solar system consists of the Sun, eight planets, dwarf planets, asteroids, comets, and other small bodies. The Sun contains over 99% of the solar system's mass.
- The inner terrestrial planets are rocky, while the outer gas giants are large planets composed primarily of hydrogen and helium. An asteroid belt exists between Mars and Jupiter.
- Factors like a planet's mass, distance from the Sun, composition, and atmospheric properties help determine its environment and surface conditions. Larger planets retain heat and atmospheres better than smaller ones.
- Techniques like radioactive dating indicate the solar system formed
This document provides an overview of different types of telescopes and how they work. It discusses refracting telescopes, which use lenses, and reflecting telescopes, which use mirrors. Reflecting telescopes can be larger since mirrors can be supported from behind. The document also covers topics like chromatic aberration, diffraction, resolution, atmospheric effects on observations, and the use of space-based telescopes to observe wavelengths absorbed by Earth's atmosphere.
This document provides an overview of spectroscopy and how it can be used to determine the composition of astronomical objects. It discusses how light interacts with matter on an atomic level, causing absorption and emission spectra that act as "elemental barcodes." The spectra are caused by electrons transitioning between quantized energy levels in atoms and emitting or absorbing photons of specific wavelengths. Measuring the absorption lines in a star's spectrum allows astronomers to identify the elements present in a star's atmosphere and determine its chemical composition, such as the fact that hydrogen and helium make up over 97% of the Sun's mass.
This document provides a summary of key concepts about electromagnetic radiation and astronomy. It discusses how electromagnetic radiation allows us to obtain information about stars and planets without visiting them. It describes the electromagnetic spectrum, including visible light, infrared, ultraviolet, X-rays and gamma rays. Important figures like Maxwell, Hertz, and laws like Wien's law, the Stefan-Boltzmann law and the Doppler effect are explained. Blackbody radiation is also summarized.
This document provides an overview of the Copernican Revolution in astronomy from Ptolemy to Newton. It summarizes early geocentric models proposed by Aristotle and Ptolemy that placed Earth at the center. Copernicus proposed a heliocentric model that placed the Sun at the center. Kepler discovered that planets follow elliptical orbits with the Sun at one focus, and formulated his three laws of planetary motion. Galileo made important astronomical observations with his telescope that supported the Copernican model. Newton later described his laws of motion and gravity, unifying Kepler's laws with a physical mechanism.
This document provides an overview of astronomy topics including:
- The basic properties of Earth, Moon, Sun and other planets in our solar system.
- How the tilt of Earth's axis causes the seasons and the celestial sphere model used to understand sky motions.
- Key events like solstices, equinoxes, and lunar phases that occur as Earth orbits the Sun and the Moon orbits Earth.
- The causes and viewing locations of solar and lunar eclipses when the Sun, Earth and Moon are directly aligned.
- Concepts like sidereal time, precession and time zones used to measure and communicate about time and sky positions.
This document discusses carbohydrates and their classification. It begins by explaining that carbohydrates are composed of carbon, hydrogen, and oxygen. They can be simple sugars like glucose, or complex carbohydrates like starch and cellulose. Starch is made of amylose and amylopectin, long chains of glucose. Cellulose makes up plant cell walls. The document also discusses glycogen, the form in which humans and animals store glucose, and recommends eating a diet high in complex carbohydrates and whole grains for good nutrition.
Foods Glorious Foods! With Doctor Bones "The Funny Man of Health."Don R. Mueller, Ph.D.
The Food Guide Pyramid was developed by the USDA in 1992 to guide Americans' food choices and portions. It recommends eating 6-11 servings of grains, 2-4 of fruits, 3-5 of vegetables, and 2-4 of proteins daily. Critics argue it does not distinguish between foods sufficiently and may have contributed to obesity by permitting overeating. However, others note fast food consumption and lack of exercise have likely played a larger role. While several countries now use different food pyramids, the overall goal remains choosing a variety of healthy options.
The document provides information about various B vitamins, including their structures, functions, and food sources. It discusses the roles of Thiamine (B1), Riboflavin (B2), Niacin (B3), Pantothenic Acid (B5), Pyridoxine (B6), Biotin (B7) in biochemical processes as coenzymes. The B vitamins function as coenzymes and are required for metabolism of carbohydrates, proteins, and fats. They are involved in important reactions like cellular respiration. Good dietary sources of the B vitamins include meats, eggs, dairy, legumes, nuts and seeds, and whole grains.
Walmart Business+ and Spark Good for Nonprofits.pdfTechSoup
"Learn about all the ways Walmart supports nonprofit organizations.
You will hear from Liz Willett, the Head of Nonprofits, and hear about what Walmart is doing to help nonprofits, including Walmart Business and Spark Good. Walmart Business+ is a new offer for nonprofits that offers discounts and also streamlines nonprofits order and expense tracking, saving time and money.
The webinar may also give some examples on how nonprofits can best leverage Walmart Business+.
The event will cover the following::
Walmart Business + (https://business.walmart.com/plus) is a new shopping experience for nonprofits, schools, and local business customers that connects an exclusive online shopping experience to stores. Benefits include free delivery and shipping, a 'Spend Analytics” feature, special discounts, deals and tax-exempt shopping.
Special TechSoup offer for a free 180 days membership, and up to $150 in discounts on eligible orders.
Spark Good (walmart.com/sparkgood) is a charitable platform that enables nonprofits to receive donations directly from customers and associates.
Answers about how you can do more with Walmart!"
This slide is special for master students (MIBS & MIFB) in UUM. Also useful for readers who are interested in the topic of contemporary Islamic banking.
How to Build a Module in Odoo 17 Using the Scaffold MethodCeline George
Odoo provides an option for creating a module by using a single line command. By using this command the user can make a whole structure of a module. It is very easy for a beginner to make a module. There is no need to make each file manually. This slide will show how to create a module using the scaffold method.
This presentation was provided by Steph Pollock of The American Psychological Association’s Journals Program, and Damita Snow, of The American Society of Civil Engineers (ASCE), for the initial session of NISO's 2024 Training Series "DEIA in the Scholarly Landscape." Session One: 'Setting Expectations: a DEIA Primer,' was held June 6, 2024.
How to Manage Your Lost Opportunities in Odoo 17 CRMCeline George
Odoo 17 CRM allows us to track why we lose sales opportunities with "Lost Reasons." This helps analyze our sales process and identify areas for improvement. Here's how to configure lost reasons in Odoo 17 CRM
Executive Directors Chat Leveraging AI for Diversity, Equity, and InclusionTechSoup
Let’s explore the intersection of technology and equity in the final session of our DEI series. Discover how AI tools, like ChatGPT, can be used to support and enhance your nonprofit's DEI initiatives. Participants will gain insights into practical AI applications and get tips for leveraging technology to advance their DEI goals.
ISO/IEC 27001, ISO/IEC 42001, and GDPR: Best Practices for Implementation and...PECB
Denis is a dynamic and results-driven Chief Information Officer (CIO) with a distinguished career spanning information systems analysis and technical project management. With a proven track record of spearheading the design and delivery of cutting-edge Information Management solutions, he has consistently elevated business operations, streamlined reporting functions, and maximized process efficiency.
Certified as an ISO/IEC 27001: Information Security Management Systems (ISMS) Lead Implementer, Data Protection Officer, and Cyber Risks Analyst, Denis brings a heightened focus on data security, privacy, and cyber resilience to every endeavor.
His expertise extends across a diverse spectrum of reporting, database, and web development applications, underpinned by an exceptional grasp of data storage and virtualization technologies. His proficiency in application testing, database administration, and data cleansing ensures seamless execution of complex projects.
What sets Denis apart is his comprehensive understanding of Business and Systems Analysis technologies, honed through involvement in all phases of the Software Development Lifecycle (SDLC). From meticulous requirements gathering to precise analysis, innovative design, rigorous development, thorough testing, and successful implementation, he has consistently delivered exceptional results.
Throughout his career, he has taken on multifaceted roles, from leading technical project management teams to owning solutions that drive operational excellence. His conscientious and proactive approach is unwavering, whether he is working independently or collaboratively within a team. His ability to connect with colleagues on a personal level underscores his commitment to fostering a harmonious and productive workplace environment.
Date: May 29, 2024
Tags: Information Security, ISO/IEC 27001, ISO/IEC 42001, Artificial Intelligence, GDPR
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This presentation includes basic of PCOS their pathology and treatment and also Ayurveda correlation of PCOS and Ayurvedic line of treatment mentioned in classics.
How to Make a Field Mandatory in Odoo 17Celine George
In Odoo, making a field required can be done through both Python code and XML views. When you set the required attribute to True in Python code, it makes the field required across all views where it's used. Conversely, when you set the required attribute in XML views, it makes the field required only in the context of that particular view.
10. Mass spectrometric traces for (a) atomic Ru and (b) molecular S8;
the mass:charge ratio is m/z and in these traces z = 1.
(c) The molecular structure of S8.
atomic Ru
molecular S8
S8
16. A schematic representation of part of the emission spectrum of
hydrogen showing the Lyman, Balmer and Paschen series of
emission lines. The photograph shows the predominant lines in the
observed, visible part of the spectrum of hydrogen which appear at
656.3 (red), 486.1 (cyan) and 434.0 nm (blue). Other fainter lines
are not visible in this photograph.
Lyman Balmer Paschen
656.3
434.0
486.1
17. Several transitions within the Lyman and Balmer
series in the emission spectrum of atomic hydrogen.
Lyman series
Balmer series
Ionization
continuum
n = 1n > 1
n > 2 n = 2
n = 1
n = 2
n = 3
n = 4
n = 5
n = ∞ n = ∞
20. Electron orbits assume discrete energy states also known as
quantized states. As a consequence, only certain photon energies
are allowed when, for example, an electron jumps from a higher to
a lower energy level, thus producing an emission line. The Bohr
model predicts these energies for the hydrogen atom.
The Bohr Model of the Atom
Bohr’s model of the
H-atom assumes a
circular orbit of the
electron about the
hydrogen nucleus.
26. Ms. Wave
Mr. Particle:
Beware, the Dual Nature of Light: A headache for the Director?
Is it a wave, or is it a particle? Interestingly, this is also true of
electrons and other such particles.
27. Classical Mechanics Quantum Mechanics
So along comes the Quantum Gang:
Albert Einstein (Photoelectric Effect)
Louis de Broglie (Wave-Particle Duality)
Werner Heisenberg (Uncertainty Principle)
Erwin Schrödinger (Wave Mechanics) and more…
The Transition of Wave Mechanics into Quantum Mechanics:
The wave function ψ, which describes the electron as it varies
with position (r) and time (t) satisfies the differential equation
first constructed by physicist Erwin Schrödinger:
The Schrödinger Equation used in
non-relativistic quantum mechanics
28. You too can become a
Quantum Mechanic.
I’m glad I did!
Just wish my pencil
would stop making
so many mistakes…
29. Examining the Schrodinger Equation
Solving the Schrödinger equation for an electron orbiting the
atomic nucleus, leads to discrete energy levels for the electron.
30. How about a getting a Schrodinger Equation Tattoo?
31. The polar coordinates (r, , ) for a point on the surface; r is the
radial coordinate, and are angular coordinates measured in
radians (rad). The Cartesian axes (x, y and z) are also shown.
Using polar coordinates to
construct wave functions
32.
33. Solutions of the Schrödinger equation for the hydrogen atom: The
1s, 2s and 2p atomic orbitals. For these forms of the solutions, the
distance r from the nucleus is measured in atomic units.
1s
2s
2px
2pz
2py
34. Plots of the radial parts of the wavefunction, R(r), versus distance,
r, from the nucleus for (a) the 1s and (b) the 2s atomic orbitals of
the hydrogen atom; the nucleus is at r = 0. The vertical scales for
the two plots are different but the horizontal scales are the same.
35. Plots of radial parts of the wavefunction R(r) against r for the 2p,
3p, 4p and 3d atomic orbitals; the nucleus is at r = 0.
42. Boundary surfaces for the angular parts of the 1s and 2p atomic
orbitals of the hydrogen atom. The nodal plane shown in grey for
the 2pz atomic orbital lies in the xy plane.
43. Representations of
an s orbital
A set of 3 degenerate p orbitals.
The px orbital’s lobes pass into and out of the plane of the paper.
in-plane in-planeout-of-plane
78. Diagrams for the ground state electron configurations of O and Si.
The complete configurations are shown here, but it is common to
simply indicate the valence electrons. For O, this consists of the 2s
and 2p levels and for Si, the 3s and 3p levels.