Recent Articles

Relativistic Corrections in Many-Electron Systems

Anders Fröman

Rev. Mod. Phys. 32, 317 (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

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

J. C. Lorquet

Rev. Mod. Phys. 32, 312 (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

Quantum Variational Calculations for a Range of CH2 Configurations

J. M. Foster and S. F. Boys

Rev. Mod. Phys. 32, 305 (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

Canonical Configurational Interaction Procedure

J. M. Foster and S. F. Boys

Rev. Mod. Phys. 32, 300 (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

Basis Functions for Ab Initio Calculations

Leland C. Allen and Arnold M. Karo

Rev. Mod. Phys. 32, 275 (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

Diatomic Molecule Project at RIAS and Boston University

R. K. Nesbet

Rev. Mod. Phys. 32, 272 (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

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

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

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

Accurate Electronic Wave Functions for the H2 Molecule

W. Kolos and C. C. J. Roothaan

Rev. Mod. Phys. 32, 219 (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

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

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