Computational studies of structural, electronic, spectroscopic and thermodynamic properties of methylmercury-amino acid complexes and their Se analogues

Inorganic Chemistry

Volumn 49, Issue 3, 2010, Pages 870-878

  Asaduzzaman, Abu Md ^a   Khan, Mohammad A K ^a   Schreckenbach, Georg ^a   Wang, Feiyue ^a  

^a UNIVERSITY OF MANITOBA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACID; METHYLMERCURY DERIVATIVE; SELENIUM;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; ELECTRON; INFRARED SPECTROPHOTOMETRY; QUANTUM THEORY; THERMODYNAMICS;

AMINO ACIDS; COMPUTER SIMULATION; ELECTRONS; METHYLMERCURY COMPOUNDS; MODELS, CHEMICAL; MOLECULAR STRUCTURE; QUANTUM THEORY; SELENIUM; SPECTROPHOTOMETRY, INFRARED; THERMODYNAMICS;

EID: 75649133193     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic900827m     Document Type: Article

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