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Journal of Organic Chemistry

Volumn 66, Issue 9, 2001, Pages 2918-2924

Electronic delocalization contribution to the anomeric effect evaluated by computational methods

(4) Cortes F a Tenorio, J b Collera, O a Cuevas, G a

a UNIVERSIDAD NACIONAL AUTÓNOMA DE MÉXICO (Mexico)

b UNIVERSIDAD LA SALLE (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTATIONAL METHODS; ISOMERS; MOLECULES;

ANOMERIC EFFECTS;

ELECTRONS;

1,3 DIOXANE DERIVATIVE; 1,3 DITHIANE DERIVATIVE; CARBON DIOXIDE; CHLORINE; CYCLOHEXANE; FLUORINE; HETEROCYCLIC COMPOUND; PHOSPHORUS DERIVATIVE; SULFUR DERIVATIVE;

ARTICLE; BINDING AFFINITY; CHEMICAL MODIFICATION; ELECTROCHEMICAL ANALYSIS; ELECTRON TRANSPORT; GEOMETRY; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; STEREOISOMERISM; STRUCTURE ANALYSIS; THEORY;

EID: 0035804966 PISSN: 00223263 EISSN: None Source Type: Journal
DOI: 10.1021/jo000560g Document Type: Article

Times cited : (48)

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