𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Conformational analysis and molecular structures of valine methyl ester

✍ Scribed by V.J. Klimkowski; J.D. Ewbank; J.N. Scarsdale; Lothar Schäfer; C. Van Alsenoy


Book ID
119116511
Publisher
Elsevier Science
Year
1985
Tongue
English
Weight
454 KB
Volume
124
Category
Article
ISSN
0166-1280

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


Ab initio studies of structural features
✍ Lother Schäfer; C. Van Alsenoy; J. N. Scarsdale; V. J. Klimkowski; J. D. Ewbank 📂 Article 📅 1981 🏛 John Wiley and Sons 🌐 English ⚖ 322 KB

## Abstract The structures of four conformations of the methyl ester of glycine were determined by standard single‐determinant molecular orbital (MO) calculations using Pulay's force method and the 4‐21G basis set. The most stable conformation of this compound has a symmetry plane which contains al

Molecular mechanics studies of acyl hali
✍ Shim, Joong-Youn; Bowen, J. Phillip 📂 Article 📅 1998 🏛 John Wiley and Sons 🌐 English ⚖ 244 KB 👁 2 views

A new molecular mechanics MM3 force field has been developed based on various experimental data as well as ab initio calculations. Computergenerated molecular structures and energy values were compared with experimentally determined data. The acyl halides studied were formyl halides, acetyl halides,