𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Electronic and Geometrical Structures of Dialuminoxane, Diboroxane, and Their Sulfur Analogues: Ab Initio Study of H2X-Y-XH2 (X = Al, B; Y = O, S) Compounds

✍ Scribed by Dr. Laurent Boiteau; Dr. Isabelle Demachy; Dr. François Volatron


Publisher
John Wiley and Sons
Year
1997
Tongue
English
Weight
609 KB
Volume
3
Category
Article
ISSN
0947-6539

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


π-Bond vs. Agostic Interaction in Three-
✍ Isabelle Demachy; François Volatron 📂 Article 📅 1998 🏛 John Wiley and Sons 🌐 English ⚖ 361 KB 👁 1 views

Rotational barriers and π conjugation effects have been SCH 3 species. An acute B-S-C angle (69.6°) is found, thus evidencing a direct H•••B agostic interaction with a four-studied in H 2 X-YR systems (X = Al, B; Y = O, S; R = H, CH 3 ) by means of ab initio calculations at the MP4/6-311G\*\*// memb

An ab initio study of the structures and
✍ Peter Babinec; Jerzy Leszczynski 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 206 KB 👁 3 views

The ab initio electronic structure calculations at the MP2 and the Becke Ž . 3LYP density functional levels in conjunction with the 6-311qqG 2 df, 2 pd basis set were used for the determination of the structure, vibrational spectra, and dissociation 2q 2q Ž . energies of the XH and XH X s C, Si, Ge