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Optimized Molecular Orbital Wavefunctions for Methane Constructed from a Minimum Basis Set

Data up to Jan 2025

Published1967
Citations119
References18

Total Citations Per Year

Abstract

References (18)

Localized Atomic and Molecular Orbitals

1963 • 1,526 citations

Molecular multipole moments

1966 • 803 citations

Studies in Molecular Structure. II. LCAO-MO-SCF Wave Functions for Selected First-Row Diatomic Molecules

1960 • 399 citations

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

1966 • 248 citations

One-Center Basis Set SCF MO's. I. HF, CH4, and SiH4

1964 • 192 citations

Calculation of the Barrier to Internal Rotation in Ethane

1963 • 185 citations

Effect of Anharmonic Vibrations on the Bond Lengths of Polyatomic Molecules. II. Cubic Constants and Equilibrium Bond Lengths of Methane

1962 • 150 citations

Force constants of methane. Infrared spectra and thermodynamic functions of isotopic methanes

1959 • 119 citations

Magnetic Resonance Molecular-Beam Spectra of Methane

1966 • 93 citations

LCAO SCF Computations for Ammonia

1966 • 67 citations

Improved one-centre wave functions for the hydrogen and methane molecules

1963 • 52 citations

THE RAMAN SPECTRUM OF METHANE

1960 • 46 citations

The Calculation of Electronic Properties of BH4-, CH4and NH4+using One-centre Self-consistent Field Wave Functions

1963 • 36 citations

Electronic Wavefunction for the Ground State of Methane

1963 • 28 citations

Deuteron Quadrupole Coupling Constant in CH3D

1966 • 28 citations

Deuteron Electric Quadrupole Moment

1961 • 28 citations

Self-Consistent Field Calculation of the Ground State of Methane

1964 • 27 citations

One-Center-Expansion—Configuration-Interaction Studies on CH4 and NH3

1966 • 24 citations

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Optimized Molecular Orbital Wavefunctions for Methane Constructed from a Minimum Basis Set (1967) – The Journal of Chemical Physics | Metascience Observatory Explorer