Optimized Minimum-Basis-Set SCF Calculations on BH3 and B2H6

New Developments in Molecular Orbital Theory

1951 • 5,347 citations

Atomic Screening Constants from SCF Functions

1963 • 2,375 citations

Methods in Computational Physics

1964 • 2,231 citations

Potential Function for the Inversion of Ammonia

1962 • 277 citations

Molecular SCF Calculations on CH₄, C₂H₂, C₂H₄, C₂H₆, BH₃, B₂H₆, NH₃, and HCN

1966 • 248 citations

A Reinvestigation of the Structures of Diborane and Ethane by Electron Diffraction^1,2

1951 • 131 citations

Electron-Diffraction Study of Diborane and Deuterodiborane

1965 • 130 citations

One-Center Basis Set SCF MO's. II. NH3, NH4+, PH3, PH4+

1964 • 113 citations

Electronic Structures of NH, NH2, and NH3

1956 • 75 citations

Study of the Electronic Ground State of the Ammonia Molecule

1957 • 72 citations

Direct Detection of the Borane Molecule and the Boryl Radical by Mass Spectrometry

1964 • 72 citations

Kinetics of Pyrolysis of Diborane¹

1951 • 70 citations

Mass Spectrometric Investigation of the Pyrolysis of Boranes. IV. Diborane¹

1966 • 60 citations

Molecular Orbitals of Diborane in Terms of a Gaussian Basis

1965 • 60 citations

The Dissociation of BH₃CO into BH₃ and CO¹

1965 • 52 citations

NONEMPIRICAL MOLECULAR ORBITAL THEORY FROM MOLECULAR HARTREE-FOCK THEORY

1965 • 27 citations

A molecular orbital treatment of diborane as a four-centre, four-electron problem

1956 • 25 citations

Raman and Infrared Intensities in the Vibrational Spectra of Hydrocarbons. II. The CH Vibrations of Straight n-Paraffins

1957 • 19 citations

Electronic Structure of BH3

1958 • 12 citations