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Journal of Molecular Structure

Volumn 708, Issue 1-3, 2004, Pages 97-104

Transitions to high tautomeric states can be induced in adenine by interactions with carboxylate and sodium ions: DFT calculation data

(4) Samijlenko, Svitlana P a Krechkivska, Olha M a Kosach, Dmytro A a Hovorun, Dmytro M a

a INSTITUTE OF MOLECULAR BIOLOGY AND GENETICS (Ukraine)

Author keywords

Adenine; Carboxylate ion; Prototropic tautomerism; Quantum chemical calculations; Sodium ion; Triple complexes

Indexed keywords

ADENINE DERIVATIVE; AMPHOLYTE; CARBOXYLIC ACID; LIGAND; SODIUM ION;

ARTICLE; CALCULATION; DENSITY FUNCTIONAL THEORY; DIPOLE; ENERGY; EVALUATION; PROTEIN INTERACTION; QUANTUM CHEMISTRY; THEORETICAL MODEL;

EID: 6944239061 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/j.molstruc.2004.05.034 Document Type: Article

Times cited : (46)

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