A density functional theory study of the hydrogen bond interactions in glycine dimers

Chemical Physics Letters

Volumn 445, Issue 4-6, 2007, Pages 117-124

  de Carvalho, Mariana F ^a   Mosquera, Ricardo A ^b   Rivelino, Roberto ^a  

^a FEDERAL UNIVERSITY OF BAHIA   (Brazil)

^b UNIVERSITY OF VIGO   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; BINDING ENERGY; CHEMICAL STABILITY; DENSITY FUNCTIONAL THEORY; HYDROGEN BONDS; QUANTUM THEORY;

GLYCINE DIMERS; OPTIMIZED STRUCTURES; RELATIVE STABILITIES;

DIMERS;

EID: 34548438089     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2007.07.077     Document Type: Article

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