Fully numerical hartree-fock calculations on the third-row diatomics AlF, SiO, PN, CS, BCl, SH- and P2

Gaussian-Type Functions for Polyatomic Systems. II

1969 • 3,222 citations

Microwave Spectral Tables I. Diatomic Molecules

1974 • 263 citations

Fully numerical hartree-fock methods for molecules

1986 • 248 citations

Hartree-Fock Wavefunctions, Potential Curves, and Molecular Properties for OH−(1Σ+) and SH−(1Σ+)

1967 • 151 citations

Two-dimensional, fully numerical molecular calculations

1985 • 118 citations

Electric Dipole Moment of SiO and GeO

1970 • 116 citations

Electric Dipole Moment of Diatomic Molecules by Configuration Interaction. I. Closed-Shell Molecules

1971 • 102 citations

Theoretical study of the X1Σ+, A1Π, C1Σ− and E1Σ+ states fo the SiO molecule

1979 • 57 citations

Ground states of linear molecules: Dissociation energies and dipole moments in the hartree-fock approximation

2009 • 53 citations

Self-consistent-field wave functions of P2 and PO, and the role of d functions in chemical bonding and of s-p hybridization in N2 and P2

1971 • 49 citations

Calculations of perturbation parameters between valence states of CS

1976 • 36 citations

1H/2H and 1H/17O nuclear quadrupole double-resonance study of several hydroxide compounds. I. The hydroxide ion

1982 • 23 citations