Calculation of bound rovibrational states on the first electronically excited state of the H3 system
โ Scribed by B. Lepetit; Z. Peng; A. Kuppermann
- Book ID
- 107734916
- Publisher
- Elsevier Science
- Year
- 1990
- Tongue
- English
- Weight
- 717 KB
- Volume
- 166
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
The problem of determining SCF wave functions for excited electronic states is examined for singlet states of two-electron systems using a Lowdin natural orbital transformation of the full CI wave function. This analysis facilitates the comparison of various SCF methods with one another. The distrib
A mixture of NF3 and Ar is passed through an rf discharge in a flowAystern to product, among other species, F and NFz. When Ha, D?;, or CH? are added downstream, reactions with F atoms poduce vibratiomlly esci:ed HI: or DF together with H, D, or CHJ. The latter free radicais can react with NF2, pro