Density functional theory studies on tautomeric stability and infrared spectra of 2-chloroadenine

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 56, Issue 10, 2000, Pages 1929-1938

  Xue, Ying ^a   Xu, Dingguo ^a   Xie, Daiqian ^a   Yan, Guosen ^a  

^a SICHUAN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CHLORINE COMPOUNDS; INFRARED SPECTROSCOPY; MOLECULAR VIBRATIONS; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY;

CHLOROADENINE; DENSITY FUNCTIONAL THEORY (DFT); TAUTOMERIC STABILITY;

NITROGEN COMPOUNDS;

2 CHLOROADENINE; 2-CHLOROADENINE; ADENINE; DRUG DERIVATIVE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; CONFORMATION; DRUG STABILITY; INFRARED SPECTROPHOTOMETRY;

ADENINE; DRUG STABILITY; MODELS, CHEMICAL; MOLECULAR CONFORMATION; SPECTROPHOTOMETRY, INFRARED;

EID: 0034257944     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1386-1425(00)00252-3     Document Type: Article

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