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Volumn 20, Issue 7, 2004, Pages 824-828
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A DFT study on the structures and stabilities of halogen substitutents of H2S2
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Author keywords
Density functional theory; Disulfane; Isomerization; Thiosulfoxide
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Indexed keywords
HYDROGEN SULFIDE;
ARTICLE;
ATOM;
CALCULATION;
DENSITY FUNCTIONAL THEORY;
ENERGY TRANSFER;
ISOMERIZATION;
MOLECULAR STABILITY;
PREDICTION;
REACTION ANALYSIS;
ROOM TEMPERATURE;
STRUCTURE ANALYSIS;
SUBSTITUTION REACTION;
THERMODYNAMICS;
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EID: 3042761212
PISSN: 10014861
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (3)
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References (24)
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