THEORETICAL-STUDY OF DECACHLOROCORANNULENE AND ITS CONGENERS C20X10 AND C20Z5

Authors
LIN MH WANG YH HUANG WJ HUANG RB ZHENG LS
Citation
Mh. Lin et al., THEORETICAL-STUDY OF DECACHLOROCORANNULENE AND ITS CONGENERS C20X10 AND C20Z5, Fullerene science and technology, 6(6), 1998, pp. 1111-1122
Citations number
13
Categorie Soggetti
Chemistry Physical","Physics, Atomic, Molecular & Chemical","Material Science
Journal title
Fullerene science and technology → ACNP
ISSN journal
1064122X
Volume
6
Issue
6
Year of publication
1998
Pages
1111 - 1122
Database
ISI
SICI code
1064-122X(1998)6:6<1111:TODAIC>2.0.ZU;2-S
Abstract
The electronic structure of C20Cl10 synthesized by are discharge has b een studied using ab initio calculation at MP2/3-21G theory level. The oretical studies of C20F10 and C20O5, C20S5, C20P5 have been carried o ut using the same method.