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Expanded gaussian orbitals and the electronic states of ethylene
Data up to Jan 2025
Published1965
Citations23
References3
Total Citations Per Year
Abstract
References (3)
Use of Gaussian Functions in the Calculation of Wavefunctions for Small Molecules. II. The Ammonia Molecule
1963 • 85 citations
Ethylene Molecule in a Gaussian Basis. I. A Self-Consistent-Field Calculation
1965 • 76 citations
Calculation of the geometrical structure of some AHn molecules
1964 • 44 citations
Cited By (0)
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