Physical Chemistry: Quantum Chemistry and Molecular Interactions Plus MasteringChemistry with eText -- Access Card Package / Edition 1

Physical Chemistry: Quantum Chemistry and Molecular Interactions Plus MasteringChemistry with eText -- Access Card Package / Edition 1

by Andrew Cooksy
ISBN-10:
0321784405
ISBN-13:
9780321784407
Pub. Date:
01/24/2013
Publisher:
Pearson Education
ISBN-10:
0321784405
ISBN-13:
9780321784407
Pub. Date:
01/24/2013
Publisher:
Pearson Education
Physical Chemistry: Quantum Chemistry and Molecular Interactions Plus MasteringChemistry with eText -- Access Card Package / Edition 1

Physical Chemistry: Quantum Chemistry and Molecular Interactions Plus MasteringChemistry with eText -- Access Card Package / Edition 1

by Andrew Cooksy

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Overview

Key Benefit: Andrew Cooksy’s clear teaching voice help students connect immediately with the subject matter while defusing some of their initial trepidation about physical chemistry. Through lively narrative and meticulous explanations of mathematical derivations, Physical Chemistry: Thermodynamics, Statistical Mechanics, and Kinetics with MasteringChemistry® engages students while fostering a sincere appreciation for the interrelationship between the theoretical and mathematical reasoning that underlies the study of physical chemistry. The author’s engaging presentation style and careful explanations make even the most sophisticated concepts and mathematical details clear and comprehensible. MasteringChemistry for Physical Chemistry – a comprehensive online homework and tutorial system– reinforces students' understanding of complex theory, remediates knowledge gaps in math, chemistry, and physics, and builds problem-solving skills throughout the course.

Key Topics: Properties of the Microscopic World, Bulk properties, Entropy, The ideal gas and translational states, The ideal gas law, Separation of Degrees of Freedom, The equipartition principle, Vibrational and rotational partition functions, The Translational Density of States, The translational partition function, Temperature and the Maxwell-Boltzmann distribution, Extrapolation to many molecules, Pressure of a non-ideal fluid, Averaging the dipole-dipole potential, Bose-Einstein and Fermi-Dirac statistics, Statistics of molecular collisions, Transport without external forces, Transport with external forces, Conduction, convection, and radiation, Blackbody radiation, Spectroscopic intensities, Laser dynamics, Spectroscopic linewidths, Conclusion to Part IV: E, U, Ndof , S, The first law of thermodynamics, Approximations and assumptions, Mathematical tools, Computer simulations, Heat capacities, Expansion of gases, Entropy of an ideal gas, The second law of thermodynamics, The third law of thermodynamics, Ideal mixing, Phase transitions, Thermodynamics of phase transitions, Chemical potentials, Statistical mechanics of vaporization, Phase diagrams, The standard states, Statistical mechanics of solutions, Thermodynamics of solutions, Ionic solutions, Applications of the activity, Conclusion to Part V: E, U, Ndof , S, Introduction to chemical reactions, Enthalpies of reaction, Spontaneous chemical reactions, Chemical equilibrium, Reaction rates, Simple collision theory, Transition state theory, Diffusion-limited rate constants, Rate laws for elementary reactions, Elements of multi-step reactions, Approximations in kinetics, Chain reactions, Atmospheric chemistry, Combustion chemistry, Molecular astrophysics, Enzyme catalysis, Mathematics, Classical physics, Quantum mechanics and classical mechanics, Mathematical tools of quantum mechanics, Fundamental examples, Solving the one-electron atom Schrëodinger equation, The one-electron atom orbital wave functions, Electric dipole interactions, Magnetic dipole interactions, Many-electron spatial wavefunctions, Computational methods, Spin wavefunctions and symmetrization, Vector model of the many-electron, Periodicity of the elements, The molecular Hamiltonian, The molecular wavefunction, Covalent bonds in polyatomic molecules, Non-covalent bonds, Nuclear magnetic resonance spectroscopy, Group theory, Symmetry representations for wavefunctions, Selection rules, Applications to asymmetric molecules, Application to H¨uckel’s rule, Molecular orbital configurations, Electronic states, Computational methods for molecules, Energetic processes, The vibrational Schr¨odinger equation, Vibrational energy levels in diatomics, Vibrations in polyatomics, Spectroscopy of vibrational states, Rotations in Diatomics, Rotations in polyatomics, Spectroscopy of rotational states, Intermolecular potential energy, Molecular collisions, Clusters, Macromolecules, Nanometer-scale diagnostics and engineering, The qualitative nature of liquids, Pure liquids, Solvation, Amorphous solids, Crystals, Wavefunctions and energies of solids

Market: Intended for those who would like to gain a basic knowledge of physical chemistry.


Product Details

ISBN-13: 9780321784407
Publisher: Pearson Education
Publication date: 01/24/2013
Edition description: New Edition
Pages: 352
Product dimensions: 8.30(w) x 10.30(h) x 1.10(d)

About the Author

Andrew Cooksy is a chemistry professor at San Diego State University, where he teaches courses in physical and general chemistry and carries out research on the spectroscopy, kinetics, and computational chemistry of reactive intermediates in combustion and interstellar processes. He attended the Washington, D.C. public schools before receiving his undergraduate degree in chemistry and physics from Harvard College and his Ph.D. in chemistry from the University of California at Berkeley.

Table of Contents

Quantum Chemistry and Molecular Interactions

A Introduction: Tools from Math and Physics
A.1 Mathematics
A.2 Classical physics

I Atomic Structure

1 Classical and Quantum Mechanics
1.1 Introduction to the Text
1.2 The Classical World
1.3 The Quantum World
1.4 One-Electron Atoms
1.5 Merging the Classical and Quantum Worlds

2 The Schrödinger Equation
2.1 Mathematical Tools of Quantum Mechanics
2.2 Fundamental Examples

3 One-Electron Atoms
3.1 Solving the One-Electron Atom Schrödinger Equation
3.2 The One-Electron Atom Orbital Wavefunctions
3.3 Electric Dipole Interactions
3.4 Magnetic Dipole Interactions

4 Many-Electron Atoms
4.1 Many-Electron Spatial Wavefunctions
4.2 Approximate Solution to the Schrodinger Equation
4.3 Spin Wavefunctions and Symmetrization
4.4 Vector Model of the Many-Electron Atom
4.5 Periodicity of the Elements
4.6 Atomic Structure: The Key to Chemistry

II Molecular Structure

5 Chemical Bonds
5.1 The Molecular Hamiltonian
5.2 The Molecular Wavefunction
5.3 Covalent Bonds in Polyatomic Molecules
5.4 Non-Covalent Bonds
5.5 Nuclear Magnetic Resonance Spectroscopy

6 Molecular Symmetry
6.1 Group Theory
6.2 Symmetry Representations for Wavefunctions
6.3 Selection Rules
6.4 Selected Applications

7 Electronic States of Molecules
7.1 Molecular Orbital Configurations
7.2 Electronic States
7.3 Computational Methods for Molecules
7.4 Energetic Processes

8 Vibrational States of Molecules
8.1 The Vibrational Schrödinger Equation
8.2 Vibrational Energy Levels in Diatomics
8.3 Vibrations in Polyatomics
8.4 Spectroscopy of Vibrational States

9 Rotational States of Molecules
9.1 Rotations in Diatomics
9.2 Rotations in Polyatomics
9.3 Spectroscopy of Rotational States

III Molecular Interactions
10 Intermolecular Forces
10.1 Intermolecular Potential Energy
10.2 Molecular Collisions

11 Nanoscale Chemical Structure
11.1 The Nano Scale
11.2 Clusters
11.3 Macromolecules

12 The Structure of Liquids
12.1 The Qualitative Nature of Liquids
12.2 Weakly Bonded Pure Liquids
12.3 Solvation

13 The Structure of Solids
13.1 Amorphous Solids, Polymers, and Crystals
13.2 Symmetry in Crystals
13.3 Bonding Mechanisms and Properties of Crystals
13.4 Wavefunctions and Energies of Solids

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