FSGO calculations of geometries and electronic structures of ?argon-core? third-row hydrides

Floating Spherical Gaussian Orbital Model of Molecular Structure. I. Computational Procedure. LiH as an Example

1967 • 337 citations

Partitioning and characterization of molecular charge distributions

1971 • 130 citations

A Floating spherical Gaussian orbital model of molecular structure. III. First-row atom hydrides

1968 • 109 citations

Virial partitioning of charge distributions and properties of diatomic hydrides

1973 • 74 citations

Electronic Structure of Atoms and Molecules

2015 • 57 citations

Diatomic hydride and deuteride spectra of the second row transition metals

1973 • 52 citations

The Thermodynamics of the Scandium-Hydrogen System^1,2

1965 • 46 citations

Virial Partitioning of Charge Distributions and Properties of Diatomic Hydrides; NaH ↔ HCl

1974 • 38 citations

Floating Spherical Gaussian Orbital Model of Molecular Structure. VIII Second-Row Atom Hydrides

1971 • 38 citations

Σ + 7 and Π7 states of manganese hydride

1973 • 36 citations

On the low-lying electronic states of ScH

1974 • 35 citations

Electronic structure of FeH

1975 • 34 citations

On the low-lying electronic states of TiH

1974 • 31 citations

Applications of a simple molecular wavefunction. Part 7.—FSGO open-shell calculations on first-row polyatomic hydrides and hydride ions

1975 • 29 citations

Applications of a simple molecular wavefunction. Part 1.—Floating Spherical Gaussian Orbital calculations for propylene and propane

1974 • 26 citations

Simple ab initio studies on the isomers of N2H2, Li2O, C3H4, and O3

1975 • 25 citations

Molecular SCF Calculations for ScH3NH3 and TiH3F

1969 • 24 citations

Molecular SCF Calculations for GaF, GaH3, GeH4, AsH3, and H2Se

1970 • 17 citations

Molecular orbitals for large molecules. VI. Parameterized self-consistent-field theory for transition metal compounds

1972 • 14 citations

The Floating Spherical Gaussian Orbital Method

1977 • 14 citations

FSGO investigation of several conformers of cyclopentane

1974 • 7 citations

FSGO calculations of octahydrotriborate anion and tetraborane

1974 • 3 citations