FSGO calculations of octahydrotriborate anion and tetraborane

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

1967 • 337 citations

NMR studies of boron hydrides and related compounds

1969 • 98 citations

A floating spherical Gaussian orbital model of molecular structure

1970 • 67 citations

A Novel Synthesis of the Triborohydride Anion, ^-B₃H₈

1961 • 63 citations

Ab Initio Calculations on Large Molecules Using Molecular Fragments. Hydrocarbon Characterizations

1971 • 61 citations

Systematics in the Chemistry of the Boron Hydrides

1959 • 56 citations

Localized bonds in self-consistent-field wave functions for polyatomic molecules. II. Boron hydrides

1970 • 47 citations

THE STRUCTURE OF THE B₃H₈^- ION

1960 • 42 citations

Studies of polyatomic molecules using self-consistent-field wave functions. B4H10, B5H9+ and B5H11

1970 • 39 citations

The Sodium-Diborane Reaction¹

1958 • 35 citations

THE SODIUM-DIBORANE REACTION

1956 • 34 citations

ON THE STRUCTURE OF TETRABORANE

1953 • 29 citations

THE MOLECULAR STRUCTURE OF B₄H₁₀

1953 • 15 citations

Gaussian orbital calculations of solids. Crystalline lithium hydride

1972 • 15 citations

An ‘ ab initio ’ Gaussian orbital calculation of the (100) surface of crystalline lithium hydride

1972 • 8 citations

Fragmentation of Tetraborane by Electron Impact

1963 • 7 citations

Dipole Moment of Tetraborane

1959 • 5 citations