𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Ab initio molecular orbital study on structures and energetics of CH3O−(H2O)n and CH3S−(H2O)n in gas phase

✍ Scribed by Masao Masamura; Shigeru Ikuta


Publisher
John Wiley and Sons
Year
1999
Tongue
English
Weight
181 KB
Volume
20
Category
Article
ISSN
0192-8651

No coin nor oath required. For personal study only.

✦ Synopsis


than the C-O bond length of CH O in the gas phase by 0.044 A at the 3 MP2raug-cc-pVDZ level of theory. The structure of the CH S y moiety in


📜 SIMILAR VOLUMES


An ab initio study of water clusters in
✍ D. M. Upadhyay; M. K. Shukla; P. C. Mishra 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 263 KB 👁 1 views

Geometries of several clusters of water molecules including single minimum energy structures of n-mers (n = 1-5), several hexamers and two structures of each of heptamer to decamer derived from hexamer cage and hexamer prism were optimized. One structural form of each of 11-mer and 12-mer were also

Barium, Potassium, and Tris(ethane-1,2-d
✍ Carmel T. Abrahams; Rachel Blackshaw; Glen B. Deacon; Bryan M. Gatehouse; Gerald 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 German ⚖ 215 KB 👁 1 views

The barium perfluoroalkanedisulfonates Ba(O 3 S) 2 (CF 2 ) n (n = 1, 3±5) and the new potassium fluoroalkanedisulfonates K 2 (O 3 S) 2 CHF, K 2 (O 3 S) 2 CF 2 , and K 2 (O 3 S) 2 (CF 2 ) 5 have been prepared by reaction of (CF 2 ) n (SO 2 F) 2 (n = 1, 3±5) or CHF(SO 2 F) 2 with CaO (or Ca(OH) 2 ) an