Singlet–triplet energy separation for silaethylene
- 15 March 1978
- journal article
- letter
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 68 (6) , 2985-2986
- https://doi.org/10.1063/1.436055
Abstract
Using the minimum basis SCF structure of Csizmadia and co‐workers4, the singlet triplet equilibrium geometries of silaethelene have been calculated. (AIP)Keywords
This publication has 17 references indexed in Scilit:
- Accurate ab initio calculations on the singlet-triplet separation in methyleneJournal of the American Chemical Society, 1978
- Stability and reactivity of the silicon-carbon double bondJournal of the American Chemical Society, 1977
- Double-bonded divalent silicon: ab-initio calculations on the species HSiN, HNSi, HCSiH, and H2CSiJournal of the Chemical Society, Chemical Communications, 1977
- The ground electronic state of silaethylene. An ab initio molecular orbital study of the lower electronic manifoldJournal of the American Chemical Society, 1976
- Ab initio molecular orbital calculations on silaethylene, H2SiCH2. The theoretical infrared spectrumJournal of the Chemical Society, Chemical Communications, 1975
- Silicon-carbon multiple-bonded (p.pi.-p.pi.) intermediates. Evidence for dipolar character in reactions with trichlorosilane and other silicon halidesJournal of the American Chemical Society, 1974
- Substituent effects in the n .far. .pi.* transition of ketonesJournal of the American Chemical Society, 1974
- Configuration interaction calculations on the nitrogen moleculeInternational Journal of Quantum Chemistry, 1974
- Spectroscopic evidence for a silicon–carbon double-bondJournal of the Chemical Society, Chemical Communications, 1972
- A kinetic study of the gas-phase thermal decomposition of 1,1-dimethyl-1-silacyclobutaneJournal of the Chemical Society B: Physical Organic, 1968