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Volumn 560, Issue 1-3, 2001, Pages 205-221

Matrix-isolation FT-IR study and theoretical calculations of the vibrational, tautomeric and H-bonding properties of hypoxanthine

(4) Ramaekers, R a Maes, G a Adamowicz, L b Dkhissi, A a

a UNIVERSITY OF LEUVEN (Belgium)

b University of Arizona (United States)

Author keywords

Ab initio calculations; Density functional theory calculations; H bonding; Matrix isolation FT IR spectroscopy; Tautomerism

Indexed keywords

HYPOXANTHINE;

ANALYTIC METHOD; ARTICLE; CALCULATION; COMPLEX FORMATION; ENERGY; HYDROGEN BOND; INFRARED SPECTROSCOPY; MOLECULAR INTERACTION; MOLECULAR STABILITY; VIBRATION;

EID: 0035966514 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-2860(00)00733-X Document Type: Article

Times cited : (47)

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