✦ LIBER ✦
On the quenching mechanism of Na*(32P32) by CO: Surface-hopping trajectory calculations with ab initio CI potential energy surfaces
✍ Scribed by D. Papierowska-Kaminski; Maurizio Persico; Vlasta Bonačić-Koutecký
- Publisher
- Elsevier Science
- Year
- 1985
- Tongue
- English
- Weight
- 703 KB
- Volume
- 113
- Category
- Article
- ISSN
- 0009-2614
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