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Improved MCSCF dipole moment function for NO(X 2Π)
Data up to Jan 2025
Published1975
Citations23
References5
Total Citations Per Year
Abstract
References (5)
Molecular Spectra and Molecular Structure
1979 • 15,902 citations
The Method of Optimized Valence Configurations: A Reasonable Application of the Multiconfiguration Self-Consistent-Field Technique to the Quantitative Description of Chemical Bonding
1970 • 142 citations
Multiconfiguration self-consistent-field calculation of the dipole moment function and potential curve of NO(X2Π)
1975 • 84 citations
Coupled Multiconfigurational Self-Consistent-Field Method for Atomic Dipole Polarizabilities. II. Application to the First-Row Atoms, Lithium through Neon
1973 • 83 citations
Coupled Multiconfigurational Self-Consistent-Field Method for Atomic Dipole Polarizabilities. I. Theory and Application to Carbon
1972 • 53 citations
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