The spectroscopic constants of the electronic states of GeF lying below the \(60000 \mathrm{~cm}^{-1}\) region are obtained using the complete active space multiconfiguration self-consistent field followed by first- and second-order configuration interaction (FOCI, SOCI) methods which included up to
โฆ LIBER โฆ
Spectroscopic Constants and Potential Energy Curves for GeBr
โ Scribed by D.W. Liao; K. Balasubramanian
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 347 KB
- Volume
- 162
- Category
- Article
- ISSN
- 0022-2852
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
Spectroscopic Constants and Potential En
โ
D.W. Liao; K. Balasubramanian
๐
Article
๐
1994
๐
Elsevier Science
๐
English
โ 335 KB
Spectroscopic constants and potential en
โ
W. Cheng; K. Balasubramanian
๐
Article
๐
1991
๐
Elsevier Science
๐
English
โ 514 KB
Spectroscopic constants and potential en
โ
M. Benavides-Garcia; K. Balasubramanian
๐
Article
๐
1991
๐
Elsevier Science
๐
English
โ 524 KB
Spectroscopic constants and potential en
โ
K. Balasubramanian; K.K. Das; D.W. Liao
๐
Article
๐
1992
๐
Elsevier Science
๐
English
โ 652 KB
Spectroscopic Constants and Potential En
โ
K. Balusubramanian
๐
Article
๐
1993
๐
Elsevier Science
๐
English
โ 139 KB
Spectroscopic Constants and Potential En
โ
M. Benavidesgarcia; K. Balasubramanian
๐
Article
๐
1993
๐
Elsevier Science
๐
English
โ 383 KB
The spectroscopic constants and potential energy curves of the \(\mathrm{PbI}\) diatomic were computed using complete active space SCF (CASSCF) followed by first-order \(\mathrm{Cl}\) ( \(\mathrm{FOCl}\) ) and second-order \(\mathrm{CI}\) (SOCI) calculations which included 607000 configurations. Spi