Recalculation of Formaldehyde Wavefunctions
- 15 September 1966
- journal article
- conference paper
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 45 (6) , 2329-2330
- https://doi.org/10.1063/1.1727934
Abstract
No abstract availableThis publication has 3 references indexed in Scilit:
- Molecular SCF Calculations on CH4, C2H2, C2H4, C2H6, BH3, B2H6, NH3, and HCNJournal of the American Chemical Society, 1966
- Calculations on the Electronic Structure of the Normal State of FormaldehydeReviews of Modern Physics, 1960
- A Quantum Variational Calculation for HCHOReviews of Modern Physics, 1960