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Volumn 593, Issue 1-3, 2002, Pages 49-54
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Physical characterization of C3B2 isomers: A combined density functional theory and advanced ab initio analysis
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Author keywords
C3B2 isomers; Density functional theory; Gaussian approximations; IR frequencies; Thermochemical stability
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Indexed keywords
BORON;
CARBON;
AB INITIO CALCULATION;
ARTICLE;
CHEMICAL ANALYSIS;
DENSITY;
EVALUATION AND FOLLOW UP;
HEAT ACCLIMATIZATION;
INFRARED RADIATION;
ISOMER;
ISOMERISM;
THEORY;
VIBRATION;
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EID: 0037183829
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/S0166-1280(02)00095-7 Document Type: Article |
Times cited : (1)
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References (21)
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