A Series of Electronic Spectral Calculations Using Nonempirical CL Techniques
- 1 January 1975
- book chapter
- Published by Elsevier
Abstract
No abstract availableThis publication has 62 references indexed in Scilit:
- Theoretical study of the vertical electronic spectrum of O2: Mixing of valence and Rydberg statesChemical Physics, 1975
- Individualized configuration selection in CI calculations with subsequent energy extrapolationTheoretical Chemistry Accounts, 1974
- Molecular geometry and the Mulliken-Walsh molecular orbital model. Ab initio studyChemical Reviews, 1974
- Non-empirical SCF and Cl Study of the ground and excited states of thioformaldehydeChemical Physics, 1974
- Multiconfiguration wavefuntions for the lowest (ππ*) excited states of ethyleneChemical Physics Letters, 1972
- Rydberg States of Diatomic and Polyatomic Molecules Using Model PotentialsThe Journal of Chemical Physics, 1971
- Interpretation of Open-Shell SCF Calculations on the T and V States of EthyleneThe Journal of Chemical Physics, 1970
- Combined SCF and CI Method for the Calculation of Electronically Excited States of Molecules: Potential Curves for the Low-Lying States of FormaldehydeThe Journal of Chemical Physics, 1970
- ab initio Study on the Stability and Geometry of CyclobutadieneThe Journal of Chemical Physics, 1968
- Electronic Structure of the B2 MoleculeThe Journal of Chemical Physics, 1967