Electronic effects of substituents on the conformational characteristics of the 1,2-dihydropyridine ring

Journal of Structural Chemistry

Volumn 45, Issue 4, 2004, Pages 557-562

  Shishkin, O V ^a   Zubatyuk, R I ^a  

^a INSTITUTE OF HYDROBIOLOGY   (Ukraine)

Author keywords

1,2 dihydropyridine ring; ab initio calculation; Conformer

Indexed keywords

1,2 DIHYDROPYRIDINE; AMINE; DIHYDROHETEROCYCLE; DIHYDROPYRIDINE DERIVATIVE; FUNCTIONAL GROUP; HETEROCYCLIC COMPOUND; HYDROGEN; NITRO DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CONFORMATION; ELECTRIC POTENTIAL; ELECTRON; ENERGY; EQUILIBRIUM CONSTANT; GEOMETRY; MOLECULAR INTERACTION; OBSERVATION; QUANTUM CHEMISTRY; SURFACE PROPERTY;

EID: 17644369257     PISSN: 00224766     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10947-005-0029-2     Document Type: Article

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