๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

A molecular orbital study of the chloramphenicol family of drugs: A preliminary report

โœ Scribed by Richard E. Brown; Alfredo M. Simas; Roy E. Bruns


Publisher
John Wiley and Sons
Year
2009
Tongue
English
Weight
344 KB
Volume
12
Category
Article
ISSN
0020-7608

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


A molecular orbital study of protonated
โœ Koichi Yamashita; Keiji Morokuma ๐Ÿ“‚ Article ๐Ÿ“… 1986 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 484 KB

The structures of isomers of protonated NzO in the ground state are determined by the ab initio MP2 gradient method with a 6-3 IG\* basis set. Calculations at the MP4SDQ16-3 I lG\*\* level predict that the 0-protonated NZO is the most stable isomer and is lower in energy by 7.1 kcahmol than the N-pr