|
Volumn 104, Issue 13, 2000, Pages 3012-3020
|
An ab initio molecular orbital-valence bond (MOVB) method for simulating chemical reactions in solution
|
Author keywords
[No Author keywords available]
|
Indexed keywords
|
EID: 0000142210
PISSN: 10895639
EISSN: None
Source Type: Journal
DOI: 10.1021/jp994053i Document Type: Article |
Times cited : (126)
|
References (1)
|