Hartree–Fock electron affinity of the CN radical

Electronic Population Analysis on LCAO–MO Molecular Wave Functions. I

1955 • 10,259 citations

Self-Consistent Field Theory for Open Shells of Electronic Systems

1960 • 1,927 citations

Polarization functions for first and second row atoms in Gaussian type MO-SCF calculations

1970 • 377 citations

Computation of Molecular Properties and Structure

1968 • 232 citations

Photoionization of HCN: The Electron Affinity and Heat of Formation of CN

1969 • 170 citations

Simple basis sets for molecular wavefunctions containing atoms from Z = 2 to Z = 54

1974 • 121 citations

Theoretical Study on the Proton Affinity of Small Molecules Using Gaussian Basis Sets in the LCAO–MO–SCF Framework

1968 • 103 citations

Electronic Structures and Potential Energy Curves for the Low-Lying States of the CN Radical

1971 • 96 citations

SCF Minimal Basis Set Calculations and Exclusive Orbitals for CN−, HCN, N3−, HN3, NCO−, and HNCO

1968 • 80 citations

Theoretical studies of molecular ions. Ionization potentials of CN− and BO−

1976 • 68 citations

Basis Functions forAb InitioCalculations

1960 • 55 citations

Ground and excited states of the diatoms CN and AlO

1974 • 54 citations

Study of Electronic Structure of Molecules. IX. Remarks on the Cyano Group

1969 • 45 citations

Electric Dipole Moment of Diatomic Molecules by Configuration Interaction. V. Two States of 2Σ+ Symmetry in CN

1972 • 25 citations

An LCAO-MO-SCF calculation on the cyanide ion (CN−) with a double-zeta basis set of Slater functions

1970 • 11 citations