|
|
Volumn 112, Issue 8, 2008, Pages 1808-1816
|
|
Theoretical study on the reaction mechanism of VO2+ with propyne in gas phase
|
|
Author keywords
[No Author keywords available]
|
|
Indexed keywords
BRANCHING POINTS;
GAS PHASES;
INTERSYSTEM CROSSING;
DENSITY FUNCTIONAL THEORY;
MOLECULAR MECHANICS;
POSITIVE IONS;
REACTION KINETICS;
VANADIUM COMPOUNDS;
ALKYNE;
HYDROGEN;
OXYGEN;
PROPYNE;
UNCLASSIFIED DRUG;
ARTICLE;
CATALYSIS;
CHEMICAL MODEL;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPUTER PROGRAM;
CONFORMATION;
GAS;
KINETICS;
METHODOLOGY;
PHYSICAL CHEMISTRY;
THEORETICAL MODEL;
ALKYNES;
CATALYSIS;
CHEMISTRY, PHYSICAL;
GASES;
HYDROGEN;
KINETICS;
MODELS, CHEMICAL;
MODELS, MOLECULAR;
MODELS, THEORETICAL;
MOLECULAR CONFORMATION;
OXYGEN;
SOFTWARE;
|
|
EID: 40449134453
PISSN: 10895639
EISSN: None
Source Type: Journal
DOI: 10.1021/jp7109548 Document Type: Article |
|
Times cited : (17)
|
|
References (88)
|
