𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Protonated Isobutane. A Theoretical ab Initio Study of the Isobutonium Cations

✍ Scribed by Mota, Claudio J. A.; Esteves, Pierre M.; Ramírez-Solís, A.; Hernández-Lamoneda, R.

Book ID
118163710
Publisher
American Chemical Society
Year
1997
Tongue
English
Weight
169 KB
Volume
119
Category
Article
ISSN
0002-7863

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab initio MO study of benzylic cations.
Ab initio MO study of benzylic cations. Part 3. Protonated benzoyl derivatives
✍ Kazuhide Nakata; Mizue Fujio; Masaaki Mishima; Yuho Tsuno; Kichisuke Nishimoto 📂 Article 📅 1998 🏛 John Wiley and Sons 🌐 English ⚖ 197 KB 👁 2 views

Structures of a-hydroxybenzylic cations and their conjugate bases, which cover a wide variation of stability, were optimized by means of ab initio molecular orbital method at the RHF/6-31G\* level. Total energies were calculated at the MP2/6-31G\*//RHF/6-31G\* ZPE (scaled 0.9) level. Calculated rela