𝔖 Bobbio Scriptorium
✦   LIBER   ✦

MO ab initio study of the structural and electronic properties of the 5-lipoxygenase inhibitor zileuton

✍ Scribed by M.Cotta Ramusino

Book ID
114142726
Publisher
Elsevier Science
Year
1998
Tongue
English
Weight
407 KB
Volume
427
Category
Article
ISSN
0166-1280

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Molecular and electronic structure of di
Molecular and electronic structure of disiloxane, an ab initio MO study
✍ Joachim Sauer; BronisΕ‚aw LΜ‡urawski πŸ“‚ Article πŸ“… 1979 πŸ› Elsevier Science 🌐 English βš– 509 KB

The bond Zen#hs and angles obtained by means of a 4-31G basis agee aith electron diffraction ddtd\_ The calculated Si-0-Si bending potenti& shoning a minimum for the linear xrangement. is discussed \\ith regard to avadsble experimental information. Calcutated dipole moments and ionization potenti&

An ab-initio LCAO MO SCF study of the el
An ab-initio LCAO MO SCF study of the electronic structure and molecular properties of SF2
✍ Colin Thomson πŸ“‚ Article πŸ“… 1976 πŸ› Elsevier Science 🌐 English βš– 314 KB

Ab-initio calculations using three large gaussian basis sets arc reported for the unstable molecule SF2. The cffcct on tbc energy and computed geometry of polarhation functions and their expcrnents is examined, and a variety of one4cciron propertics computed.