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Volumn 2, Issue 10, 2002, Pages 1658-1661
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Ab initio calculations of field substituent parameters and evaluation of substituent parameters through substituent effects on stability of ketenimines, isocyanides, and nitriles
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Author keywords
[No Author keywords available]
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Indexed keywords
ACIDITY;
CHEMICAL BONDS;
ELECTRONIC STRUCTURE;
GIBBS FREE ENERGY;
MOLECULAR STRUCTURE;
REACTION KINETICS;
RESONANCE;
SUBSTITUTION REACTIONS;
ELECTRONEGATIVITY;
ISOCYANIDES;
KETENIMINES;
NITROGEN COMPOUNDS;
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EID: 0036026282
PISSN: 03009580
EISSN: None
Source Type: Journal
DOI: 10.1039/b206051e Document Type: Article |
Times cited : (9)
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References (22)
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