THEORETICAL-STUDIES ON TI8C12H8 CLUSTER

Authors
HUANG XR YANG C FENG JK GE MF SUN JZ
Citation
Xr. Huang et al., THEORETICAL-STUDIES ON TI8C12H8 CLUSTER, Huaxue xuebao, 55(4), 1997, pp. 341-344
Citations number
12
Categorie Soggetti
Chemistry
Journal title
Huaxue xuebao → ACNP
ISSN journal
05677351
Volume
55
Issue
4
Year of publication
1997
Pages
341 - 344
Database
ISI
SICI code
0567-7351(1997)55:4<341:TOTC>2.0.ZU;2-F
Abstract
The geometry, electronic structure of Ti8C12H8 cluster were studied us ing quantum chemical ab initio method, the properties of bonding and c hemical reaction were discussed.