𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Theoretical studies on the conformations and properties of phenylazonaphthalenes

✍ Scribed by Xue Dong Gong; Ya Lin Lu; He Ming Xiao; Kong Chang Chen; He Tian

Publisher
John Wiley and Sons
Year
2000
Tongue
English
Weight
225 KB
Volume
79
Category
Article
ISSN
0020-7608

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Theoretical studies on the structure and
Theoretical studies on the structure and electronic properties of aryl sulfides and sulfones
✍ John O. Morley πŸ“‚ Article πŸ“… 1998 πŸ› John Wiley and Sons 🌐 English βš– 297 KB πŸ‘ 2 views

Molecular orbital calculations are reported on the structure and electronic properties of diphenyl sulfide using both semiempirical and ab initio methods. Neither the MNDO nor AM1 methods give satisfactory structures, but better results are obtained with the PM3 method. At the ab initio level, the 4

Theoretical Studies on the Structure of
Theoretical Studies on the Structure of 1,2,4,5-Tetranitroimidazole
✍ Soo Gyeong Cho; Bang Sam Park; Jin Rai Cho πŸ“‚ Article πŸ“… 1999 πŸ› John Wiley and Sons 🌐 English βš– 94 KB πŸ‘ 1 views

Theoretische Untersuchungen u È ber die Struktur von 1,2,4,5-Tetranitroimidazol Die Struktur von 1,2,4,5-Tetranitroimidazol (I) wurde untersucht mit unterschiedlichen theoretischen Ansa Ètzen. Optimiert wurde die Geometrie von (I) vollsta Èndig mit den Verfahren AM1, PM3, HF/3-21G, HF/6-31G\*\*, HF/

A Theoretical Study of the Properties an
A Theoretical Study of the Properties and Reactivities of Ketene, Thioketene, and Selenoketene
✍ Ngai Ling Ma; MingWah Wong πŸ“‚ Article πŸ“… 2000 πŸ› John Wiley and Sons 🌐 English βš– 394 KB πŸ‘ 1 views

## addition / Electrophilic addition The properties and reactivities of ketene, thioketene, and selenoketene were studied using the G2(MP2) level of theory. Calculated structures, vibrational frequencies, dipole moments, NMR chemical shifts, and charge distributions strongly suggest that thioketene