𝔖 Bobbio Scriptorium
✦   LIBER   ✦

A Theoretical Study of the Properties and Reactivities of Ketene, Thioketene, and Selenoketene

✍ Scribed by Ngai Ling Ma; MingWah Wong


Publisher
John Wiley and Sons
Year
2000
Tongue
English
Weight
394 KB
Volume
2000
Category
Article
ISSN
1434-193X

No coin nor oath required. For personal study only.

✦ Synopsis


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 and selenoketene are best represented by the neutral cumulenic form. Four prototype reactions were examined: ketene-ynol rearrangement, elec-


πŸ“œ SIMILAR VOLUMES


Contrasting mechanism of the hydration o
✍ Minh Tho Nguyen; Greet Raspoet; Luc G. Vanquickenborne πŸ“‚ Article πŸ“… 2000 πŸ› John Wiley and Sons 🌐 English βš– 207 KB πŸ‘ 1 views

The protonation and hydration of carbon suboxide (O=C=C=C=O) were studied by ab initio molecular orbital methods. While the geometries of the stationary points were optimized using MP2/6-31G(d,p) calculations, relative energies were estimated using QCISD(T)/6-31G(d,p) and 6-311G(d,p) ZPE. The behavi

Theoretical studies on the structure and
✍ 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