Computational study of glycine-(water)3 complex by density functional method

Chemical Physics

Volumn 310, Issue 1-3, 2005, Pages 281-285

  Chaudhari, Ajay ^a,b   Lee, Shyi Long ^a  

^a NATIONAL CHUNG CHENG UNIVERSITY   (Taiwan)

^b PENNSYLVANIA STATE UNIVERSITY   (United States)

Author keywords

Density functional theory method; Glycine (water)3 complex; Many body interaction

Indexed keywords

CARBOXYL GROUP; GLYCINE; GLYCINE DERIVATIVE; NITROGEN DERIVATIVE; PROTON; WATER;

ARTICLE; CHEMICAL STRUCTURE; COMPARATIVE STUDY; DENSITY FUNCTIONAL THEORY; ENTHALPY; MATHEMATICAL COMPUTING; MOLECULAR INTERACTION; MOLECULE;

EID: 13844254217     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2004.11.005     Document Type: Article

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