All-valence-electron Cl calculations on the electronic spectrum of diborane
- 31 October 1975
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 11 (1), 25-40
- https://doi.org/10.1016/0301-0104(75)80035-8
Abstract
No abstract availableKeywords
This publication has 27 references indexed in Scilit:
- All-valence-electron configuration mixing calculations for the characterization of the 1(π, π*) states of ethyleneChemical Physics, 1975
- Ab initio calculations on the electronic spectrum of ethaneChemical Physics, 1975
- Theoretical study of the electronic spectrum of diimide by AB initio methodsChemical Physics, 1975
- Energy of formation of B2H6 from 2BH3 near the Hartree-Fock limitThe Journal of Chemical Physics, 1974
- Calculations on the electronic spectrum of waterChemical Physics Letters, 1974
- Individualized configuration selection in CI calculations with subsequent energy extrapolationTheoretical Chemistry Accounts, 1974
- Recent Studies of DiboranePublished by Wiley ,1972
- Experimental and theoretical comparison of the electronic structures of ethylene and diboraneJournal of the American Chemical Society, 1970
- Geometry of Molecules. II. Diborane and EthaneThe Journal of Chemical Physics, 1966
- Gaussian Lobe Function Expansions of Hartree—Fock Solutions for the First-Row Atoms and EthyleneThe Journal of Chemical Physics, 1966