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Volumn 3, Issue 2, 2002, Pages 207-209
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Structural isomers of C20 revisited: The cage and bowl are almost isoenergetic
a
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Author keywords
Ab initio calculations; Carbon clusters; Multireference perturbation theory
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Indexed keywords
CALCULATIONS;
CARBON CLUSTERS;
PERTURBATION TECHNIQUES;
QUANTUM CHEMISTRY;
AB INITIO CALCULATIONS;
APPROXIMATE CALCULATIONS;
CAGE STRUCTURES;
ENERGETIC DIFFERENCES;
MULTI REFERENCE;
PERTURBATION THEORY;
STRUCTURAL ISOMERS;
THEORETICAL STUDY;
ISOMERS;
ARTICLE;
CALCULATION;
ENERGY TRANSFER;
GEOMETRY;
ISOMER;
MATHEMATICAL COMPUTING;
THEORY;
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EID: 0037085203
PISSN: 14394235
EISSN: None
Source Type: Journal
DOI: 10.1002/1439-7641(20020215)3:2<207::aid-cphc207>3.0.co;2-%23 Document Type: Article |
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Times cited : (41)
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References (14)
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