Optimized Gaussian Basis SCF Wavefunctions for First-Row Atoms

Gaussian-Type Functions for Polyatomic Systems. I

1965 • 4,930 citations

Gaussian Lobe Function Expansions of Hartree—Fock Solutions for the First-Row Atoms and Ethylene

1966 • 432 citations

Computer Programs for Electronic Wave-Function Calculations

1963 • 217 citations

Study of the Electronic Structure of Molecules. III. Pyrrole Ground-State Wavefunction

1967 • 145 citations

Approximate Methods in the Quantum Theory of Many-Fermion Systems

1961 • 125 citations

Non-empirical LCAO-MO-SCF-CI calculations on organic molecules with Gaussian type functions

1966 • 108 citations

Study of the Electronic Structure of Molecules. V. All-Electron SCF Wavefunction for the Ground State of Pyrazine

1967 • 83 citations

Restricted and unrestricted hartree-fock calculations for atomic lithium

1960 • 51 citations

Wellenmechanische Absolutrechnungen an Molekülen und Atomsystemen mit der <scp>SCF</scp><scp>MO</scp><scp>LC</scp>(<scp>LCGO</scp>) Methode. I. Das Cyclopentadienylanion (C₅H)

1967 • 44 citations

Non-empirical LCAO-MO-SCF-CI calculations on organic molecules with gaussian type functions

1967 • 4 citations