The Description of Chemical Bonding From AB Initio Calculations
- 1 October 1978
- journal article
- review article
- Published by Annual Reviews in Annual Review of Physical Chemistry
- Vol. 29 (1) , 363-396
- https://doi.org/10.1146/annurev.pc.29.100178.002051
Abstract
No abstract availableThis publication has 9 references indexed in Scilit:
- A b i n i t i o studies on the singlet–triplet splitting of methylene (CH2)The Journal of Chemical Physics, 1977
- Theoretical studies of CH3, CH+3 and CH−3 using correlated wavefunctionsChemical Physics, 1977
- Generalized valence bond description of the low-lying states of formaldehydeJournal of the American Chemical Society, 1975
- The orbital description of the potential energy curves and properties of the lower excited states of the BH moleculeChemical Physics, 1974
- Generalized valence bond description of bonding in low-lying states of moleculesAccounts of Chemical Research, 1973
- Generalized valence bond description of simple alkanes, ethylene, and acetyleneJournal of the American Chemical Society, 1972
- The generalized valence bond view of molecules; the BHn seriesChemical Physics Letters, 1972
- Generalized orbital description of the reactions of small moleculesJournal of the American Chemical Society, 1971
- A New Electroaffinity Scale; Together with Data on Valence States and on Valence Ionization Potentials and Electron AffinitiesThe Journal of Chemical Physics, 1934