Extensive computational study on coordination of transition metal cations and water molecules to glutamic acid

Journal of Physical Chemistry A

Volumn 116, Issue 26, 2012, Pages 7177-7188

  Meng, Lingbiao ^a   Hu, Andong ^a   Pang, Rui ^a   Lin, Zijing ^a  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

Author keywords

[No Author keywords available]

Indexed keywords

BIDENTATE COORDINATION; CCSD; COMPUTATIONAL STUDIES; ENTROPIC EFFECTS; GLOBAL MINIMA; GLUTAMIC ACID; HYDRATION ENERGIES; METAL CATION; SPIN MULTIPLICITY; TRANSITION METAL CATIONS; WATER MOLECULE; ZWITTERIONIC FORMS;

AMINO ACIDS; COORDINATION REACTIONS; ENTROPY; HYDRATION; METAL IONS; MOLECULES; POSITIVE IONS; ZINC;

COPPER;

CATION; GLUTAMIC ACID; TRANSITION ELEMENT; WATER;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; QUANTUM THEORY; THERMODYNAMICS;

CATIONS; GLUTAMIC ACID; MODELS, MOLECULAR; MOLECULAR CONFORMATION; QUANTUM THEORY; THERMODYNAMICS; TRANSITION ELEMENTS; WATER;

EID: 84863610023     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp303289p     Document Type: Article

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