|
Volumn 11, Issue 4, 2001, Pages 150-151
|
On the potential-energy surface of the Mg + CO2 (C2v) system
a a a |
Author keywords
[No Author keywords available]
|
Indexed keywords
CARBON DIOXIDE;
MAGNESIUM ION;
ARTICLE;
CLUSTER ANALYSIS;
DISSOCIATION;
GEOMETRY;
MOLECULAR DYNAMICS;
MOLECULAR INTERACTION;
NONLINEAR SYSTEM;
QUANTUM CHEMISTRY;
STRUCTURE ANALYSIS;
|
EID: 0034873516
PISSN: 09599436
EISSN: None
Source Type: Journal
DOI: 10.1070/MC2001v011n04ABEH001436 Document Type: Article |
Times cited : (13)
|
References (31)
|