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LCAO–MO–SCF Calculations Using Gaussian Basis Functions. III. Determination of Geometry by SCF Calculations, CF2
Data up to Jan 2025
Published1969
Citations30
References8
Total Citations Per Year
Abstract
References (8)
New Developments in Molecular Orbital Theory
1951 • 5,347 citations
Gaussian-Type Functions for Polyatomic Systems. I
1965 • 4,930 citations
THE ABSORPTION SPECTRUM OF CF2
1967 • 168 citations
Ethylene Molecule in a Gaussian Basis. I. A Self-Consistent-Field Calculation
1965 • 76 citations
Molecular Orbitals of Diborane in Terms of a Gaussian Basis
1965 • 60 citations
LCAO–MO–SCF Calculations Using Gaussian Basis Functions. II. BeH2
1968 • 35 citations
MOSES, a FORTRAN IV system for polyatomic molecules
2009 • 12 citations
Some Theoretical Aspects of Bonding in N–F Compounds
1962 • 6 citations
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