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Volumn 271, Issue 3, 2001, Pages 229-238
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The structural character of AlS2 species in quartet state: Prediction at density functional theory and the correlated-wave function levels
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Author keywords
AlS2 in quartet state; Density functional theory calculation; Dissociation energy; Electron correlation level calculations; Harmonic vibrational frequency; State state separation
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Indexed keywords
ALUMINUM DERIVATIVE;
SULFIDE;
SULFUR DERIVATIVE;
ARTICLE;
CHEMICAL ANALYSIS;
CHEMICAL STRUCTURE;
CORRELATION FUNCTION;
ELECTRON;
ENERGY;
GEOMETRY;
MOLECULAR INTERACTION;
PREDICTION;
THEORY;
VIBRATION;
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EID: 0035526935
PISSN: 03010104
EISSN: None
Source Type: Journal
DOI: 10.1016/S0301-0104(01)00452-9 Document Type: Article |
Times cited : (5)
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References (18)
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