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Volumn 417, Issue 1-2, 1996, Pages 17-24
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Examination of reactivity of protonated and deprotonated 2,5-dimercapto-1,3,4-thiadiazole and its derivatives by electrochemical experiment and semiempirical MO calculation
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Author keywords
Deprotonation; Mercapto thiadiazoles; Molecular orbital calculations; Protonation; Reactivity; Structure
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Indexed keywords
ACETONITRILE;
CHEMICAL BONDS;
COMPUTATIONAL METHODS;
DERIVATIVES;
ELECTROCHEMISTRY;
MOLECULAR STRUCTURE;
ORGANIC ACIDS;
PROTONS;
REDOX REACTIONS;
SOLUTIONS;
DEPROTONATION;
HIGHEST OCCUPIED MOLECULAR ORBITALS (HOMO);
MERCAPTO THIADIAZOLES;
PROTONATION;
SULFUR COMPOUNDS;
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EID: 0030574130
PISSN: 15726657
EISSN: None
Source Type: Journal
DOI: 10.1016/S0022-0728(96)04757-2 Document Type: Article |
Times cited : (44)
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References (12)
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