Theoretical Chemistry Advances and Perspectives V2

List of Contributors

Preface

Contents of Volume 1

Calculations of Intermolecular Interaction Energies

I. Introduction

II. Some Preliminary Results

III. The Nature of the Contributions to Intermolecular Forces

IV. Long-Range Interactions between Localized Charge Distributions

V. Intermolecular Forces between Hydrocarbons

Appendix 1. The Bipolar Expansion

Appendix 2. Units

Appendix 3. Some Operator Identities

References

The Electron Gas in a Magnetic Field: Nonrelativistic Ground State Properties

I. Introduction

II. Preliminary Theory

III. Noninteracting Electrons in a Magnetic Field

IV. Hartree-Fock Theory

V. Correlation Energy: Random Phase Approximation

VI. Summary and Discussion

References

Many-Electron Correlation Problem. A Group Theoretical Approach

I. Introduction

II. Irreducible Representations of the General Linear Group and Its Unitary Subgroups

III. Many-Body Problem and Representation Theory of U(n)

IV. Unitary Group Formalism for N-Electron Systems

V. Pattern Calculus for N-Electron Systems

VI. Applications

VII. Conclusions

Appendixes

References

Subject Index