Volume 32, Issue 2

April - June 1960

Browse Issues:

Prev Next

Papers from the Conference on Molecular Quantum Mechanics, Held at the University of Colorado, Boulder, Colorado, June 21-27, 1959. Introductory Note

Robert G. Parr

Rev. Mod. Phys. 32, 169 (1960) - Published 1 April, 1960

Present State of Molecular Structure Calculations

C. A. Coulson

Rev. Mod. Phys. 32, 170 (1960) - Published 1 April, 1960

Ground State of Systems of Three Particles with Coulomb Interaction

W. Kolos, C. C. J. Roothaan, and R. A. Sack

Rev. Mod. Phys. 32, 178 (1960) - Published 1 April, 1960

Self-Consistent Field Theory for Open Shells of Electronic Systems

C. C. J. Roothaan

Rev. Mod. Phys. 32, 179 (1960) - Published 1 April, 1960

Analytical Self-Consistent Field Functions for the Atomic Configurations $1 s^{2}$ , $1 s^{2} 2 s$ , and $1 s^{2} 2 s^{2}$

C. C. J. Roothaan, Lester M. Sachs, and A. W. Weiss

Rev. Mod. Phys. 32, 186 (1960) - Published 1 April, 1960

Correlated Orbitals for the Ground State of Heliumlike Systems

C. C. J. Roothaan and A. W. Weiss

Rev. Mod. Phys. 32, 194 (1960) - Published 1 April, 1960

Correlated Orbitals for the Ground State of the Hydrogen Molecule

W. Kolos and C. C. J. Roothaan

Rev. Mod. Phys. 32, 205 (1960) - Published 1 April, 1960

Configuration Interaction in the Hydrogen Molecule—The Ground State

A. D. McLean, A. Weiss, and M. Yoshimine

Rev. Mod. Phys. 32, 211 (1960) - Published 1 April, 1960

Accurate Electronic Wave Functions for the $H_{2}$ Molecule

W. Kolos and C. C. J. Roothaan

Rev. Mod. Phys. 32, 219 (1960) - Published 1 April, 1960

Self-Consistent Field Atomic and Molecular Orbitals and Their Approximations as Linear Combinations of Slater-Type Orbitals

R. S. Mulliken

Rev. Mod. Phys. 32, 232 (1960) - Published 1 April, 1960

Studies in Molecular Structure. I. Scope and Summary of the Diatomic Molecule Program

Bernard J. Ransil

Rev. Mod. Phys. 32, 239 (1960) - Published 1 April, 1960

Studies in Molecular Structure. II. LCAO-MO-SCF Wave Functions for Selected First-Row Diatomic Molecules

Bernard J. Ransil

Rev. Mod. Phys. 32, 245 (1960) - Published 1 April, 1960

Role of Coulomb Energy in the Valence-Bond Theory

Serafin Fraga and Robert S. Mulliken

Rev. Mod. Phys. 32, 254 (1960) - Published 1 April, 1960

Some Problems in the Theory of Homonuclear Diatomic Molecules

Masao Kotani, Yukio Mizuno, Kunihusa Kayama, and Eiichi Ishiguro

Rev. Mod. Phys. 32, 266 (1960) - Published 1 April, 1960

Diatomic Molecule Project at RIAS and Boston University

R. K. Nesbet

Rev. Mod. Phys. 32, 272 (1960) - Published 1 April, 1960

On the Role of the Equivalence Restriction in Molecular Calculations

A. J. Freeman

Rev. Mod. Phys. 32, 273 (1960) - Published 1 April, 1960

Basis Functions for Ab Initio Calculations

Leland C. Allen and Arnold M. Karo

Rev. Mod. Phys. 32, 275 (1960) - Published 1 April, 1960

Mathematical Problems in the Complete Quantum Predictions of Chemical Phenomena

S. F. Boys and G. B. Cook

Rev. Mod. Phys. 32, 285 (1960) - Published 1 April, 1960

Construction of Some Molecular Orbitals to Be Approximately Invariant for Changes from One Molecule to Another

S. F. Boys

Rev. Mod. Phys. 32, 296 (1960) - Published 1 April, 1960

Canonical Configurational Interaction Procedure

J. M. Foster and S. F. Boys

Rev. Mod. Phys. 32, 300 (1960) - Published 1 April, 1960

A Quantum Variational Calculation for HCHO

J. M. Foster and S. F. Boys

Rev. Mod. Phys. 32, 303 (1960) - Published 1 April, 1960

Quantum Variational Calculations for a Range of C $H_{2}$ Configurations

J. M. Foster and S. F. Boys

Rev. Mod. Phys. 32, 305 (1960) - Published 1 April, 1960

Calculations on the Electronic Structure of the Normal State of Formaldehyde

P. L. Goodfriend, F. W. Birss, and A. B. F. Duncan

Rev. Mod. Phys. 32, 307 (1960) - Published 1 April, 1960

Ionization Potential of Ammonia—Some Implications concerning Koopman's Theorem

J. C. Lorquet

Rev. Mod. Phys. 32, 312 (1960) - Published 1 April, 1960

Local-Energy Method in Electronic Energy Calculations

Arthur A. Frost, Reid E. Kellogg, and Earl C. Curtis

Rev. Mod. Phys. 32, 313 (1960) - Published 1 April, 1960

Relativistic Corrections in Many-Electron Systems

Anders Fröman

Rev. Mod. Phys. 32, 317 (1960) - Published 1 April, 1960

Statistical Theory of Electronic Energies

Sidney Golden

Rev. Mod. Phys. 32, 322 (1960) - Published 1 April, 1960

Expansion Theorems for the Total Wave Function and Extended Hartree-Fock Schemes

Per-Olov Löwdin

Rev. Mod. Phys. 32, 328 (1960) - Published 1 April, 1960

Some Recent Advances in Density Matrix Theory

R. McWeeny

Rev. Mod. Phys. 32, 335 (1960) - Published 1 April, 1960

General Analysis of Various Methods of Atoms in Molecules

Tadashi Arai

Rev. Mod. Phys. 32, 370 (1960) - Published 1 April, 1960

Electronic Structure and Binding Energy of Carbon Monoxide

A. C. Hurley

Rev. Mod. Phys. 32, 400 (1960) - Published 1 April, 1960

Some Recent Results concerning the Electronic Density and the Force Constants of Small Molecules

S. Bratož, R. Daudel, M. Roux, and M. Allavena

Rev. Mod. Phys. 32, 412 (1960) - Published 1 April, 1960

Quantum Mechanical Calculations of Short-Range Intermolecular Forces

Joseph T. Vanderslice and Edward A. Mason

Rev. Mod. Phys. 32, 417 (1960) - Published 1 April, 1960

Force Curves for Excited Electronic States

William L. Clinton and Walter C. Hamilton

Rev. Mod. Phys. 32, 422 (1960) - Published 1 April, 1960

Bond Alternation in Long Polyenes

Mikio Tsuji, Sigeru Huzinaga, and Tasuke Hasino

Rev. Mod. Phys. 32, 425 (1960) - Published 1 April, 1960

Some Electronic Aspects of Biochemistry

Bernard Pullman and Alberte Pullman

Rev. Mod. Phys. 32, 428 (1960) - Published 1 April, 1960

Semiempirical Theory of Vibronic Interactions in Some Simple Conjugated Hydrocarbons

Andrew D. Liehr

Rev. Mod. Phys. 32, 436 (1960) - Published 1 April, 1960

Analysis of Rotatory Dispersion Curves

Albert Moscowitz

Rev. Mod. Phys. 32, 440 (1960) - Published 1 April, 1960

Theory of the Optical Activity of Bimesityl Derivatives

Edel Wasserman

Rev. Mod. Phys. 32, 443 (1960) - Published 1 April, 1960

Energy Levels of $F_{2}$ and $F_{2}^{+}$

Katsunori Hijikata

Rev. Mod. Phys. 32, 445 (1960) - Published 1 April, 1960

Time-Dependent Measurements and Molecular Structure: Ozone

R. Stephen Berry

Rev. Mod. Phys. 32, 447 (1960) - Published 1 April, 1960

Weak Interactions in Molecular Quantum Mechanics

Martin Karplus

Rev. Mod. Phys. 32, 455 (1960) - Published 1 April, 1960

Improved Molecular Orbital Wave Functions and Nuclear Quadrupole Coupling in CO, $N_{2}$ , and ${Li}_{2}$

James W. Richardson

Rev. Mod. Phys. 32, 461 (1960) - Published 1 April, 1960

Metallic Reflection from Molecular Crystals

Basil G. Anex and William T. Simpson

Rev. Mod. Phys. 32, 466 (1960) - Published 1 April, 1960