CI method for the study of general molecular potentials

New Developments in Molecular Orbital Theory

1951 • 5,347 citations

Quantum Theory of Molecules and Solids

1951 • 1,912 citations

Group theory and quantum mechanics

1964 • 1,885 citations

A Semi-Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. II

1953 • 1,620 citations

Quantum Theory of Many-Particle Systems. III. Extension of the Hartree-Fock Scheme to Include Degenerate Systems and Correlation Effects

1955 • 1,103 citations

Chemical applications of group theory

1971 • 1,088 citations

Extended Hartree—Fock Wavefunctions: Optimized Valence Configurations for H2 and Li2, Optimized Double Configurations for F2

1966 • 422 citations

Chemical Applications of Group Theory.

1964 • 307 citations

Electronic Structures of Polyatomic Molecules and Valence. II. Quantum Theory of the Double Bond

1932 • 137 citations

Electronic Structure of C2

1966 • 116 citations

Theoretical Study of the Geometry and Spectrum of Nitrous Oxide

1968 • 116 citations

ab initio Study on the Stability and Geometry of Cyclobutadiene

1968 • 105 citations

Ab Initio SCF MO and CI Studies of the Electronic States of Butadiene

1968 • 97 citations

Ab Initio SCF MO and CI Calculations on the Electronic Spectrum of Benzene

1968 • 93 citations

Electronic Structure of the B2 Molecule

1967 • 79 citations

Theoretical Comparison of Formic Acid and the Formate Ion

1969 • 62 citations

Theoretical Study of the Rotational Barriers of Allene, Ethylene, and Related Systems

1968 • 62 citations

Further Study of Umbrella vs Bridged Geometries: SCF–MO and CI Calculations for C2H6++ and Ammonia Borane

1968 • 56 citations

LCAO-MO SCF Study of B2

1959 • 42 citations

The interaction of inert gases

1930 • 31 citations