Tridentate ionic hydrogen-bonding interactions of the 5-fluorocytosine cationic dimer and other 5-fluorocytosine analogues characterized by irmpd spectroscopy and electronic structure calculations

Journal of Physical Chemistry A

Volumn 115, Issue 35, 2011, Pages 9837-9844

  Martens, Sabrina M ^a   Marta, Rick A ^a   Martens, Jonathan K ^a   McMahon, Terry B ^a  

^a UNIVERSITY OF WATERLOO   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

5-FLUOROCYTOSINE; ACTION SPECTRA; CLUSTER IONS; ELECTRONIC STRUCTURE CALCULATIONS; EXPERIMENTAL SPECTRA; HYDROGEN BONDING INTERACTIONS; IONIC HYDROGEN BOND; IRMPD SPECTROSCOPY; LOWEST-ENERGY ISOMERS; MULTIPLE-PHOTON DISSOCIATION; PROTONATED; SINGLE-ISOMER; STRONG CORRELATION;

BINDING ENERGY; BINDING SITES; CHLORINE COMPOUNDS; COMPLEXATION; DENSITY FUNCTIONAL THEORY; DIMERS; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; EXPERIMENTS; HYDROGEN; ISOMERS; POTENTIAL ENERGY; PROTONS;

HYDROGEN BONDS;

ANTIFUNGAL AGENT; ANTIMETABOLITE; CATION; DRUG DERIVATIVE; FLUCYTOSINE; PROTON; TRIMETHYLAMMONIUM SALT DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; DIMERIZATION; HYDROGEN BOND; INFRARED SPECTROPHOTOMETRY; METHODOLOGY; PHOTON; THERMODYNAMICS;

ANTIFUNGAL AGENTS; ANTIMETABOLITES; CATIONS; DIMERIZATION; FLUCYTOSINE; HYDROGEN BONDING; MODELS, MOLECULAR; PHOTONS; PROTONS; SPECTROPHOTOMETRY, INFRARED; THERMODYNAMICS; TRIMETHYL AMMONIUM COMPOUNDS;

EID: 80052321505     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp201513j     Document Type: Article

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