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Physical Chemistry

Third Edition
Physical
Chemistry
Third Edition

Robert G. Mortimer
Professor Emeritus
Rhodes College
Memphis, Tennessee

AMSTERDAM • BOSTON • HEIDELBERG • LONDON

NEW YORK • OXFORD • PARIS • SAN DIEGO
SAN FRANCISCO • SINGAPORE • SYDNEY • TOKYO
Academic Press is an imprint of Elsevier
Cover Design: Eric DeCicco
Cover Image: © iStockphoto

Elsevier Academic Press

30 Corporate Drive, Suite 400, Burlington, MA 01803, USA
525 B Street, Suite 1900, San Diego, CA 92101-4495, USA
84 Theobald’s Road, London WC1X 8RR, UK

This book is printed on acid-free paper. 

∞

Copyright © 2008, Elsevier Inc. All rights reserved.

No part of this publication may be reproduced or transmitted in any form or by any means,
electronic or mechanical, including photocopy, recording, or any information storage
and retrieval system, without permission in writing from the publisher.

Permissions may be sought directly from Elsevier’s Science & Technology Rights Department in
Oxford, UK: phone: (+44) 1865 843830, fax: (+44) 1865 853333, E-mail: [email protected].
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selecting “Customer Support” and then “Obtaining Permissions.”

Library of Congress Catalog-in-Publishing Data

Mortimer, Robert G.
Physical chemistry / Robert G. Mortimer. – 3rd ed.
p. cm.
Includes bibliographical references and index.
ISBN 978-0-12-370617-1 (hardcover : alk. paper)
1. Chemistry, Physical and theoretical. I. Title.
QD453.2.M67 2008
541–dc22
2008007675

British Library Cataloguing in Publication Data

A catalogue record for this book is available from the British Library

ISBN-13: 978-0-12-370617-1

For information on all Elsevier Academic Press publications

visit our Web site at www.books.elsevier.com

Printed in Canada
08 09 10 9 8 7 6 5 4 3 2 1
 To my wife, Ann,
and to my late father, William E. Mortimer,
who was responsible for my taking my first chemistry course
Contents

Periodic Table
Inside front cover

List of Numerical Tables in Appendix A

Inside front cover

Information Tables
Inside back cover

Preface xv

Acknowledgments xvii

Part 1 Thermodynamics and the Macroscopic

Description of Physical Systems 1
Chapter 1 The Behavior of Gases and Liquids 3
1.1 Introduction 4
1.2 Systems and States in Physical Chemistry 12
1.3 Real Gases 21
1.4 The Coexistence of Phases and the Critical Point 27

Chapter 2 Work, Heat, and Energy: The First Law of

Thermodynamics 39
2.1 Work and the State of a System 40
2.2 Heat 51
2.3 Internal Energy: The First Law of Thermodynamics 55
2.4 Calculation of Amounts of Heat and Energy Changes 60
2.5 Enthalpy 74
2.6 Calculation of Enthalpy Changes of Processes without Chem-
ical Reactions 81
2.7 Calculation of Enthalpy Changes of a Class of Chemical
Reactions 86
2.8 Calculation of Energy Changes of Chemical Reactions 94

Chapter 3 The Second and Third Laws of Thermodynamics:

Entropy 105
3.1 The Second Law of Thermodynamics and the Carnot Heat
Engine 106
vii
viii Contents

3.2 The Mathematical Statement of the Second Law:

Entropy 114
3.3 The Calculation of Entropy Changes 121
3.4 Statistical Entropy 133
3.5 The Third Law of Thermodynamics and Absolute
Entropies 139

Chapter 4 The Thermodynamics of Real Systems 151

4.1 Criteria for Spontaneous Processes and for Equilibrium:
The Gibbs and Helmholtz Energies 152
4.2 Fundamental Relations for Closed Simple Systems 158
4.3 Additional Useful Thermodynamic Identities 167
4.4 Gibbs Energy Calculations 175
4.5 Multicomponent Systems 182
4.6 Euler’s Theorem and the Gibbs–Duhem Relation 188

Chapter 5 Phase Equilibrium 199

5.1 The Fundamental Fact of Phase Equilibrium 200
5.2 The Gibbs Phase Rule 202
5.3 Phase Equilibria in One-Component Systems 205
5.4 The Gibbs Energy and Phase Transitions 215
5.5 Surfaces in One-Component Systems 222
5.6 Surfaces in Multicomponent Systems 230

Chapter 6 The Thermodynamics of Solutions 237

6.1 Ideal Solutions 238
6.2 Henry’s Law and Dilute Nonelectrolyte Solutions 248
6.3 Activity and Activity Coefficients 258
6.4 The Activities of Nonvolatile Solutes 267
6.5 Thermodynamic Functions of Nonideal Solutions 275
6.6 Phase Diagrams of Nonideal Mixtures 282
6.7 Colligative Properties 292

Chapter 7 Chemical Equilibrium 303

7.1 Gibbs Energy Changes and the Equilibrium
Constant 304
7.2 Reactions Involving Gases and Pure Solids or Liquids 310
7.3 Chemical Equilibrium in Solutions 315
7.4 Equilibria in Solutions of Strong Electrolytes 328
7.5 Buffer Solutions 331
7.6 The Temperature Dependence of Chemical Equilibrium.
The Principle of Le Châtelier 335
7.7 Chemical Equilibrium and Biological Systems 343

Chapter 8 The Thermodynamics of Electrochemical Systems 351

8.1 The Chemical Potential and the Electric Potential 352
8.2 Electrochemical Cells 354
8.3 Half-Cell Potentials and Cell Potentials 361
8.4 The Determination of Activities and Activity Coefficients
of Electrolytes 371
8.5 Thermodynamic Information from Electrochemistry 374
Contents ix

Part 2 Dynamics 381

Chapter 9 Gas Kinetic Theory: The Molecular Theory of Dilute Gases at
Equilibrium 383
9.1 Macroscopic and Microscopic States of Macroscopic
Systems 384
9.2 A Model System to Represent a Dilute Gas 386
9.3 The Velocity Probability Distribution 394
9.4 The Distribution of Molecular Speeds 405
9.5 The Pressure of a Dilute Gas 411
9.6 Effusion and Wall Collisions 416
9.7 The Model System with Potential Energy 418
9.8 The Hard-Sphere Gas 422
9.9 The Molecular Structure of Liquids 434

Chapter 10 Transport Processes 441

10.1 The Macroscopic Description of Nonequilibrium
States 442
10.2 Transport Processes 444
10.3 The Gas Kinetic Theory of Transport Processes in Hard-
Sphere Gases 460
10.4 Transport Processes in Liquids 467
10.5 Electrical Conduction in Electrolyte Solutions 475

Chapter 11 The Rates of Chemical Reactions 485

11.1 The Macroscopic Description of Chemical Reaction
Rates 486
11.2 Forward Reactions with One Reactant 488
11.3 Forward Reactions with More Than One Reactant 499
11.4 Inclusion of a Reverse Reaction. Chemical
Equilibrium 507
11.5 A Simple Reaction Mechanism: Two Consecutive
Steps 510
11.6 Competing Reactions 513
11.7 The Experimental Study of Fast Reactions 515

Chapter 12 Chemical Reaction Mechanisms I: Rate Laws and

Mechanisms 523
12.1 Reaction Mechanisms and Elementary Processes in
Gases 524
12.2 Elementary Processes in Liquid Solutions 527
12.3 The Temperature Dependence of Rate Constants 533
12.4 Reaction Mechanisms and Rate Laws 540
12.5 Chain Reactions 556

Chapter 13 Chemical Reaction Mechanisms II: Catalysis and Miscellaneous

Topics 565
13.1 Catalysis 566
13.2 Competing Mechanisms and the Principle of Detailed
Balance 583
13.3 Autocatalysis and Oscillatory Chemical Reactions 585
13.4 The Reaction Kinetics of Polymer Formation 589
x Contents

13.5 Nonequilibrium Electrochemistry 595

13.6 Experimental Molecular Study of Chemical Reaction
Mechanisms 608

Part 3 The Molecular Nature of Matter 617

Chapter 14 Classical Mechanics and the Old Quantum Theory 619
14.1 Introduction 620
14.2 Classical Mechanics 621
14.3 Classical Waves 629
14.4 The Old Quantum Theory 640

Chapter 15 The Principles of Quantum Mechanics. I. De Broglie Waves and

the Schrödinger Equation 653
15.1 De Broglie Waves 654
15.2 The Schrödinger Equation 657
15.3 The Particle in a Box and the Free Particle 663
15.4 The Quantum Harmonic Oscillator 674

Chapter 16 The Principles of Quantum Mechanics. II. The Postulates of

Quantum Mechanics 683
16.1 The First Two Postulates of Quantum Mechanics 684
16.2 The Third Postulate. Mathematical Operators and Mechanical
Variables 684
16.3 The Operator Corresponding to a Given Variable 688
16.4 Postulate 4 and Expectation Values 696
16.5 The Uncertainty Principle of Heisenberg 711
16.6 Postulate 5. Measurements and the Determination of the
State of a System 717

Chapter 17 The Electronic States of Atoms. I. The Hydrogen Atom 725

17.1 The Hydrogen Atom and the Central Force System 726
17.2 The Relative Schrödinger Equation. Angular
Momentum 729
17.3 The Radial Factor in the Hydrogen Atom Wave Function.
The Energy Levels of the Hydrogen Atom 736
17.4 The Orbitals of the Hydrogen-Like Atom 741
17.5 Expectation Values in the Hydrogen Atom 749
17.6 The Time-Dependent Wave Functions of the HydrogenAtom 753
17.7 The Intrinsic Angular Momentum of the Electron.
“Spin” 755

Chapter 18 The Electronic States ofAtoms. II. The Zero-OrderApproximation

for Multielectron Atoms 763
18.1 The Helium-Like Atom 764
18.2 The Indistinguishability of Electrons and the Pauli Exclusion
Principle 766
18.3 The Ground State of the Helium Atom in Zero Order 768
18.4 Excited States of the Helium Atom 772
18.5 Angular Momentum in the Helium Atom 774
Contents xi

18.6 The Lithium Atom 781

18.7 Atoms with More Than Three Electrons 784

Chapter 19 The Electronic States of Atoms. III. Higher-Order

Approximations 789
19.1 The Variation Method and Its Application to the Helium
Atom 790
19.2 The Self-Consistent Field Method 796
19.3 The Perturbation Method and Its Application to the Ground
State of the Helium Atom 799
19.4 Excited States of the HeliumAtom. Degenerate Perturbation
Theory 803
19.5 The Density Functional Method 805
19.6 Atoms with More Than Two Electrons 806

Chapter 20 The Electronic States of Diatomic Molecules 823

20.1 The Born–Oppenheimer Approximation and the Hydrogen
Molecule Ion 824
20.2 LCAOMOs.Approximate Molecular Orbitals ThatAre Linear
Combinations of Atomic Orbitals 833
20.3 Homonuclear Diatomic Molecules 838
20.4 Heteronuclear Diatomic Molecules 851

Chapter 21 The Electronic Structure of Polyatomic Molecules 867

21.1 The BeH2 Molecule and the sp Hybrid Orbitals 868
21.2 The BH3 Molecule and the sp2 Hybrid Orbitals 871
21.3 The CH4 , NH3 , and H2 O Molecules
and the sp3 Hybrid Orbitals 873
21.4 Molecules with Multiple Bonds 878
21.5 The Valence-Bond Description of Polyatomic Molecules 881
21.6 Delocalized Bonding 885
21.7 The Free-Electron Molecular Orbital Method 892
21.8 Applications of Symmetry to Molecular Orbitals 894
21.9 Groups of Symmetry Operators 896
21.10 More Advanced Treatments of Molecular Electronic
Structure. Computational Chemistry 904

Chapter 22 Translational, Rotational, and Vibrational States of Atoms and

Molecules 915
22.1 The Translational States of Atoms 916
22.2 The Nonelectronic States of Diatomic Molecules 919
22.3 Nuclear Spins and Wave Function Symmetry 930
22.4 The Rotation and Vibration of Polyatomic
Molecules 933
22.5 The Equilibrium Populations of Molecular States 942

Chapter 23 Optical Spectroscopy and Photochemistry 949

23.1 Emission/Absorption Spectroscopy and Energy Levels 950
23.2 The Spectra of Atoms 959
23.3 Rotational and Vibrational Spectra of Diatomic
Molecules 961
23.4 Electronic Spectra of Diatomic Molecules 972
xii Contents

23.5 Spectra of Polyatomic Molecules 975

23.6 Fluorescence, Phosphorescence, and Photochemistry 979
23.7 Raman Spectroscopy 985
23.8 Other Types of Spectroscopy 991

Chapter 24 Magnetic Resonance Spectroscopy 1001

24.1 Magnetic Fields and Magnetic Dipoles 1002
24.2 Electronic and Nuclear Magnetic Dipoles 1006
24.3 Electron Spin Resonance Spectroscopy 1010
24.4 Nuclear Magnetic Resonance Spectroscopy 1014
24.5 Fourier Transform NMR Spectroscopy 1024

Part 4 The Reconciliation of the Macroscopic and Molecular

Theories of Matter 1037
Chapter 25 Equilibrium Statistical Mechanics I. The Probability
Distribution for Molecular States 1039
25.1 The Quantum Statistical Mechanics of a Simple Model
System 1040
25.2 The Probability Distribution for a Dilute Gas 1047
25.3 The Probability Distribution and the Molecular Partition
Function 1055
25.4 The Calculation of Molecular Partition Functions 1064

Chapter 26 Equilibrium Statistical Mechanics. II. Statistical

Thermodynamics 1081
26.1 The Statistical Thermodynamics of a Dilute Gas 1082
26.2 Working Equations for the Thermodynamic Functions of a
Dilute Gas 1089
26.3 Chemical Equilibrium in Dilute Gases 1101
26.4 The Activated Complex Theory of Bimolecular Chemical
Reaction Rates in Dilute Gases 1106
26.5 Miscellaneous Topics in Statistical
Thermodynamics 1116

Chapter 27 Equilibrium Statistical Mechanics. III. Ensembles 1121

27.1 The Canonical Ensemble 1122
27.2 Thermodynamic Functions in the Canonical
Ensemble 1128
27.3 The Dilute Gas in the Canonical Ensemble 1130
27.4 Classical Statistical Mechanics 1133
27.5 Thermodynamic Functions in the Classical Canonical
Ensemble 1141
27.6 The Classical Statistical Mechanics of Dense Gases and
Liquids 1147

Chapter 28 The Structure of Solids, Liquids, and Polymers 1153

28.1 The Structure of Solids 1154
28.2 Crystal Vibrations 1162
28.3 The Electronic Structure of Crystalline Solids 1171
28.4 Electrical Resistance in Solids 1179
Contents xiii

28.5 The Structure of Liquids 1184

28.6 Approximate Theories of Transport Processes in
Liquids 1188
28.7 Polymer Conformation 1194
28.8 Polymers in Solution 1198
28.9 Rubber Elasticity 1200
28.10 Nanomaterials 1205

Appendices 1209
A. Tables of Numerical Data 1209
B. Some Useful Mathematics 1235
C. A Short Table of Integrals 1257
D. Some Derivations of Formulas and Methods 1261
E. Classical Mechanics 1267
F. Some Mathematics Used in Quantum Mechanics 1275
G. The Perturbation Method 1283
H. The Hückel Method 1289
I. Matrix Representations of Groups 1293
J. Symbols Used in This Book 1303
K. Answers to Numerical Exercises and Odd-Numbered
Numerical Problems 1309

Index 1351
Preface

This is the third edition of a physical chemistry textbook designed for a two-semester
undergraduate physical chemistry course. The physical chemistry course is often the
first opportunity that a student has to synthesize descriptive, theoretical, and mathe-
matical knowledge about chemistry into a coherent whole. To facilitate this synthe-
sis, the book is constructed about the idea of defining a system, studying the states
in which it might be found, and analyzing the processes by which it can change
its state.
The book is divided into four parts. The first part focuses on the macroscopic
properties of physical systems. It begins with the descriptive study of gases and liquids,
and proceeds to the study of thermodynamics, which is a comprehensive macroscopic
theory of the behavior of material systems. The second part focuses on dynamics,
including gas kinetic theory, transport processes, and chemical reaction kinetics. The
third part presents quantum mechanics and spectroscopy. The fourth part presents the
relationship between molecular and macroscopic properties of systems through the
study of statistical mechanics. This theory is applied to the structure of condensed
phases. The book is designed so that the first three parts can be studied in any order,
while the fourth part is designed to be a capstone in which the other parts are integrated
into a cohesive whole.
In addition to the standard tables of integrals and numerical values of various
properties, the book contains several appendices that expand on discussions in the body
of the text, such as more detailed discussions of perturbation theory, group theory, and
several mathematical topics. Each chapter begins with a statement of the principal facts
and ideas that are presented in the chapter. There is a summary at the end of each chap-
ter to assist in synthesizing the material of each chapter into a coherent whole. There
are also marginal notes throughout the chapters that present biographical information
and some comments. Each chapter contains examples that illustrate various kinds of
calculations, as well as exercises placed within the chapter. Both these exercises and
the problems at the end of each section are designed to provide practice in applying
techniques and insights obtained through study of the chapter.
Answers to all of the numerical exercises and to the odd-numbered numerical
problems are placed in Appendix K. A solutions manual, with complete solutions
to all exercises and all odd-numbered problems, is available from the publisher. An
instructor’s manual with solutions to the even-numbered problems is available on-line
to instructors. The instructor can choose whether to allow students to have access to
the solutions manual, but can assign even-numbered problems when he or she wants
the students to work problems without access to solutions.

xv
xvi Preface

The author encourages students and instructors to comment on any part of the book;
please send comments and suggestions to the author’s attention.
Robert G. Mortimer
2769 Mercury St.
Bartlett, TN 38134, USA
Acknowledgments

The writing of the first edition of this book was begun during a sabbatical leave from
Rhodes College, and continued during summer grants from the Faculty Development
Committee of Rhodes College. It is a pleasure to acknowledge this support.
It has been my pleasure to have studied with many dedicated and proficient teachers,
and I acknowledge their influence, example, and inspiration. I am also grateful for the
privilege of working with students, whose efforts to understand the workings of the
physical universe make teaching the most desirable of all professions.
I have benefited from the expert advice of many reviewers. These include:
Jonas Goldsmith Bryn Mawr College
Jason D. Hofstein Sienna College
Daniel Lawson University of Michigan–Dearborn
Jennifer Mihalick University of Wisconsin–Oshkosh
Cynthia M. Woodbridge Hillsdale College
and the reviewers of the previous editions.All of these reviewers gave sound advice, and
some of them went beyond the call of duty in searching out errors and unclarities and
in suggesting remedies. The errors that remain are my responsibility, not theirs.
I wish to thank the editorial staff of Elsevier/Academic Press for their guidance
and help during a rather long and complicated project, and also wish to thank Erica
Ellison, who was a valuable consultant. I thank my wife, Ann, for her patience, love,
and support during this project.

xvii
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