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Volumn 593, Issue 1-3, 2002, Pages 187-197
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Theoretical studies of XCnX (X = O, S, Se; n = 1-8): Structures, spectroscopic properties, and dissociation energies
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Author keywords
Ab initio; Polycarbon dioxide; Polycarbon diselenide; Polycarbon disulfide; Polycumulenic cluster
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Indexed keywords
CARBON;
DISULFIDE;
OXYGEN DERIVATIVE;
POLYMER;
SELENIDE;
SELENIUM DERIVATIVE;
SILICON DERIVATIVE;
ARTICLE;
CALCULATION;
CHEMICAL BOND;
CHEMICAL STRUCTURE;
DENSITY FUNCTIONAL THEORY;
DISSOCIATION;
ELECTRON;
ENERGY;
ROTATION;
SPECTROSCOPY;
THEORY;
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EID: 0037183844
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/S0166-1280(02)00317-2 Document Type: Article |
Times cited : (17)
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References (37)
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