|
Volumn 11, Issue 6, 2001, Pages 213-214
|
Octacoordinated main-group element centres in a planar cyclic B8 environment: An ab initio study
a a a a |
Author keywords
[No Author keywords available]
|
Indexed keywords
BORON DERIVATIVE;
CARBON;
COORDINATION COMPOUND;
PHOSPHORUS;
PHOSPHORUS DERIVATIVE;
SILICON;
SILICON DERIVATIVE;
AB INITIO CALCULATION;
ANALYTIC METHOD;
ARTICLE;
ATOM;
DENSITY FUNCTIONAL THEORY;
MOLECULAR STABILITY;
PREDICTION;
STRUCTURE ANALYSIS;
|
EID: 0035707358
PISSN: 09599436
EISSN: None
Source Type: Journal
DOI: 10.1070/MC2001v011n06ABEH001496 Document Type: Article |
Times cited : (60)
|
References (12)
|