𝔖 Bobbio Scriptorium
✦   LIBER   ✦

DFT,ab initioand FT-IR studies of the structure of sulfonamide triazenes

✍ Scribed by H. A. Dabbagh; A. Teimouri; R. Shiasi; A. Najafi Chermahini


Book ID
113009261
Publisher
Iranian Chemical Society
Year
2008
Tongue
English
Weight
362 KB
Volume
5
Category
Article
ISSN
1735-207X

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Vibrational structure of free and hydrog
✍ Elif Akalin; Sevim Akyuz πŸ“‚ Article πŸ“… 2007 πŸ› Elsevier Science 🌐 English βš– 306 KB

The combined experimental and theoretical study on molecular vibrations of isoniazid (INH) were reported by using density functional (DFT) method to determine the geometric and vibrational characteristics of INH with the B3LYP/6-31++G(d,p) basis set. Anharmonic corrections to the wavenumbers were do