𝔖 Bobbio Scriptorium
✦   LIBER   ✦

A systematic theoretical investigation of the valence excited states of the diatomic molecules B2, C2, N2 and O2

✍ Scribed by Thomas Müller; Michal Dallos; Hans Lischka; Zsófia Dubrovay; Péter G. Szalay


Publisher
Springer
Year
2001
Tongue
English
Weight
236 KB
Volume
105
Category
Article
ISSN
1432-2234

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


A theoretical investigation of the excit
✍ Ernst-Albrecht Reinsch 📂 Article 📅 1987 🏛 Elsevier Science 🌐 English ⚖ 246 KB

Ab initio calculations for a series of excited states of the HZ02 molecule have been performed in order to discuss some recent photofragmentation experiments with laser light. For understanding these experiments the direction of the transition moments is of great interest, as well as the possibility

Investigation of the 2B2 state of H2O+ u
✍ C.G. Balint-Kurti; R.N. Yardley 📂 Article 📅 1975 🏛 Elsevier Science 🌐 English ⚖ 257 KB

Ab initio valence-bond calculations have been performed or, the low-Iyin: states ol'H,O+, \vith special attention being focused on the B' 'B, state of the ion. TIN calculnted potential energy surface for the B' 2B2 slate is in qualitative