Structures of carbonato and bicarbonato complexes of bis(1,10-phenanthroline)zinc(II): Experiment and theory

European Journal of Inorganic Chemistry

Volumn , Issue 8, 2003, Pages 1562-1569

  Erras Hanauer, Hans ^a   Mao, Zong Wan ^a,b   Liehr, Günter ^a   Clark, Timothy ^a   Van Eldik, Rudi ^a  

^a UNIVERSITY OF ERLANGEN NUREMBERG   (Germany)

^b SUN YAT SEN UNIVERSITY   (China)

Author keywords

Bicarbonate complexes; Carbonate complexes; Density functional calculations; Zinc

Indexed keywords

BINDING ENERGY; CARBONIC ANHYDRASE; PHASE STRUCTURE; POLARIZATION; ZINC COMPOUNDS;

BASIS SETS; BICARBONATE COMPLEX; CARBONATE COMPLEXES; DENSITY-FUNCTIONAL CALCULATIONS; PHENANTHROLINES; POLARIZATION FUNCTIONS; STRUCTURES AND PROPERTIES; THEORETICAL STUDY; X-RAY STRUCTURE; ZINC;

DENSITY FUNCTIONAL THEORY;

BICARBONATE; BIS(1,10 PHENANTHROLINE)ZINC; CARBONATE DEHYDRATASE; UNCLASSIFIED DRUG; ZINC DERIVATIVE;

ARTICLE; BINDING AFFINITY; CALCULATION; CHEMICAL STRUCTURE; CRYSTAL STRUCTURE; GAS; MOLECULAR WEIGHT; POLARIZATION; SYNTHESIS;

EID: 0038669295     PISSN: 14341948     EISSN: None     Source Type: Journal    
DOI: 10.1002/ejic.200390204     Document Type: Article

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