Expanded gaussian orbitals and the electronic states of ethylene
- 1 January 1965
- journal article
- relationes
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 3 (4), 375-377
- https://doi.org/10.1007/bf00525850
Abstract
No abstract availableThis publication has 3 references indexed in Scilit:
- Ethylene Molecule in a Gaussian Basis. I. A Self-Consistent-Field CalculationThe Journal of Chemical Physics, 1965
- Calculation of the Geometrical Structure of Some AHn MoleculesJournal of Research of the National Bureau of Standards Section A: Physics and Chemistry, 1964
- Use of Gaussian Functions in the Calculation of Wavefunctions for Small Molecules. II. The Ammonia MoleculeThe Journal of Chemical Physics, 1963