Relativistic molecular structure calculations including CI for several low lying states of SnO
- 9 September 1983
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 100 (3) , 273-276
- https://doi.org/10.1016/0009-2614(83)87291-1
Abstract
No abstract availableKeywords
This publication has 6 references indexed in Scilit:
- Electron structure calculations including CI for ten low lying states of Pb2 and Sn2. Partition function and dissociation energy of Sn2The Journal of Chemical Physics, 1983
- Properties of ten electronic states of diatomic lead from relativistic quantum calculationsThe Journal of Physical Chemistry, 1982
- Relativistic a b i n i t i o molecular structure calculations including configuration interaction with application to six states of TlHThe Journal of Chemical Physics, 1982
- Relativistic effects on chemical propertiesAccounts of Chemical Research, 1979
- Chemiluminescence spectra and photon yields for several Sn–oxidizer reactionsThe Journal of Chemical Physics, 1976
- Rotational Analysis of Bands of the 3∏ – X 1Σ+ System of Stannous OxideNature, 1964