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Volumn 66, Issue 7, 2001, Pages 2501-2502

Do the anti-selectivities of 2,3-endo,endo-dimethylnorbornan-7-one and the corresponding diethyl analog obey the Cieplak model? An ab initio MO investigation and application of the cation complexation model

(1) Yadav, V K a

a INDIAN INSTITUTE OF TECHNOLOGY KANPUR (India)

Author keywords

[No Author keywords available]

Indexed keywords

2,3 DIMETHYLNORBORNAN 7 ONE; CATION; DIETHYL DERIVATIVE; NORBORNANE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL REACTION KINETICS; CIEPLAK MODEL; COMPLEX FORMATION; GEOMETRY; MOLECULAR MODEL; REACTION ANALYSIS; STEREOCHEMISTRY; STRUCTURE ANALYSIS;

EID: 0035815121 PISSN: 00223263 EISSN: None Source Type: Journal
DOI: 10.1021/jo001454h Document Type: Article

Times cited : (14)

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