Application of the configuration‐interaction method and the random phase approximation to the Ab Initio calculation of electronic excitation energies of H2o
- 1 July 1973
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 7 (4) , 807-817
- https://doi.org/10.1002/qua.560070416
Abstract
No abstract availableKeywords
This publication has 54 references indexed in Scilit:
- An investigation of the1 B 1 excited states of waterTheoretical Chemistry Accounts, 1971
- Detection and Identification of Triplet States of H2O by Electron ImpactThe Journal of Chemical Physics, 1971
- Nonempirical Calculations on Excited States: The Formaldehyde MoleculeThe Journal of Chemical Physics, 1968
- Nonempirical Calculations on Excited States: The Ethylene MoleculeThe Journal of Chemical Physics, 1967
- The Rydberg States of Molecules.1a Parts I-V1bJournal of the American Chemical Society, 1964
- Molecular Calculations. I. LCAO MO Self-Consistent Field Treatment of the Ground State of H2OThe Journal of Chemical Physics, 1955
- Zur Frage der chemischen Bindung. IIThe European Physical Journal A, 1932
- Molecular Energy Levels and Valence BondsPhysical Review B, 1931
- THE NATURE OF THE CHEMICAL BOND. APPLICATION OF RESULTS OBTAINED FROM THE QUANTUM MECHANICS AND FROM A THEORY OF PARAMAGNETIC SUSCEPTIBILITY TO THE STRUCTURE OF MOLECULESJournal of the American Chemical Society, 1931
- Directed Valence in Polyatomic MoleculesPhysical Review B, 1931