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Journal of Molecular Structure: THEOCHEM

Volumn 454, Issue 2-3, 1998, Pages 175-185

Conformational ab initio study of ascorbic acid

(2) Mora, M A a Melendez, F J b

a DEPARTAMENTO DE QUÍMICA (Mexico)

b BENEMÉRITA UNIVERSIDAD AUTÓNOMA DE PUEBLA (Mexico)

Author keywords

Ab initio; Ascorbic acid; Optimization; Potential energy surface

Indexed keywords

EID: 0010716141 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(98)00288-7 Document Type: Article

Times cited : (22)

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