𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Ab initio potential energy surface and rovibrational energies of H2F+

✍ Scribed by C. Gutlé; L.H. Coudert


Book ID
113726608
Publisher
Elsevier Science
Year
2012
Tongue
English
Weight
327 KB
Volume
273
Category
Article
ISSN
0022-2852

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


Ab initio investigation of the potential
✍ Gernot Frenking; Wolfram Koch; Michael Schaale 📂 Article 📅 1985 🏛 John Wiley and Sons 🌐 English ⚖ 757 KB

Ab initio MO calculations have been performed for neutral and cationic CzHzFz structures. Olefinic and carbene structures are investigated for the neutral isomers, while olefinic, carbene, and fluoronium-type cations are found. Stability orders and rotational barriers are discussed in terms of orbit