𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Ab initio potential energy surface and intermolecular vibrational frequencies of C 3 –Ar complex

✍ Scribed by Zhang, Guiqiu; Zang, Dianfeng; Sun, Chuanzhi; Chen, Dezhan


Book ID
121480873
Publisher
Taylor and Francis Group
Year
2008
Tongue
English
Weight
328 KB
Volume
106
Category
Article
ISSN
0026-8976

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


Ab initio potential energy surface and v
✍ Adrian T. Wong; George B. Bacskay 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 578 KB

Ab initio potential energy surfaces for N\*O, calculated with the CCSD (T) method using [4s, 3p, 2p, 1 f] and [ Ss, 4p, 2d, If] AN0 basis sets are reported. The predicted equilibrium geometry, force constants and harmonic frequencies are in gaod agreement with experiment. The calculated band origina