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Volumn 582, Issue 1-3, 2002, Pages 85-90
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Tetrasulfur tetranitride and its selenium analogs: Ab initio and DFT calculations
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Author keywords
Ab initio method; Density functional theory; S4N4; Se4N4; Transannular bonding
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Indexed keywords
CHALCOGEN;
SELENIUM DERIVATIVE;
SULFUR DERIVATIVE;
TETRASULFUR TETRANITRIDE;
UNCLASSIFIED DRUG;
ARTICLE;
CHEMICAL STRUCTURE;
CONFORMATION;
GEOMETRY;
HYDROGEN BOND;
MOLECULAR DYNAMICS;
MOLECULAR MODEL;
PHASE TRANSITION;
STRUCTURE ANALYSIS;
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EID: 0037066345
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/S0166-1280(01)00769-2 Document Type: Article |
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Times cited : (9)
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References (21)
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