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Volumn 2, Issue 28, 2012, Pages 10652-10660
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Click-chemistry approach to azacycloalkene monosulfonyl diamines: Synthesis and computational analysis of the reaction mechanism
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTATIONAL METHODS;
CYCLOADDITION;
DENSITY FUNCTIONAL THEORY;
CLICK CHEMISTRY;
COMPUTATIONAL ANALYSIS;
COMPUTATIONAL MODEL;
CYCLOADDITION REACTION;
DECOMPOSITION MECHANISM;
DFT CALCULATION;
ENAMINES;
REACTION MECHANISM;
SYNTHESIS (CHEMICAL);
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EID: 84867531258
PISSN: None
EISSN: 20462069
Source Type: Journal
DOI: 10.1039/c2ra21592f Document Type: Article |
Times cited : (28)
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References (47)
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