Density functional study of the monocationic allopurinol tautomers

Journal of Molecular Structure: THEOCHEM

Volumn 504, Issue 1-3, 2000, Pages 105-118

  Villegas Ortega, R ^a   Costas, M E ^a   Acevedo Chavez R ^b  

^a UNIVERSIDAD NACIONAL AUTÓNOMA DE MÉXICO   (Mexico)

^b BENEMÉRITA UNIVERSIDAD AUTÓNOMA DE PUEBLA   (Mexico)

Author keywords

Allopurinol; DFT calculations; Purine isomer; Tautomerism

Indexed keywords

ALLOPURINOL; PURINE DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL ANALYSIS; DRUG STRUCTURE; ISOMERISM; PROTON TRANSPORT; THERMODYNAMICS;

EID: 0034640748     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(00)00358-4     Document Type: Article

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