CNDO, INDO and RCNDO-CI calculations on the electronic spectra of saturated hydrocarbons
- 1 January 1971
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 20 (3) , 227-242
- https://doi.org/10.1007/bf00528549
Abstract
No abstract availableKeywords
This publication has 25 references indexed in Scilit:
- Singlet-triplet excitation of saturated hydrocarbons by low-energy electron impactChemical Physics Letters, 1969
- Analysis of the 1400 Å electronic transition of the ethane moleculeJournal of Molecular Spectroscopy, 1969
- The electronic spectra of n-alkanesJournal of Molecular Spectroscopy, 1967
- Approximate self-consistent field molecular orbital calculations for valence shell electronic statesMolecular Physics, 1967
- Extended Hückel Calculations Including the Outer Orbitals: Ethylene, Methyl Chloride and Related CompoundsBulletin of the Chemical Society of Japan, 1966
- Excited Electronic States of CyclopropaneThe Journal of Chemical Physics, 1966
- The semi-empirical SCF Treatment of σ-π system I. Peptide moleculeJournal of Theoretical Biology, 1966
- Pariser and Parr type calculations on saturated hydrocarbons ITheoretical Chemistry Accounts, 1966
- Formulas and Numerical Tables for Overlap IntegralsThe Journal of Chemical Physics, 1949
- Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines AtomsPhysica, 1934