The X3LYP extended density functional accurately describes H-bonding but fails completely for stacking

Physical Chemistry Chemical Physics

Volumn 7, Issue 8, 2005, Pages 1624-1626

  Černý, Jiří ^a   Hobza, Pavel ^a  

^a INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACID; DNA;

ARTICLE; CHEMISTRY; HYDROGEN BOND; THERMODYNAMICS;

AMINO ACIDS; DNA; HYDROGEN BONDING; THERMODYNAMICS;

EID: 18144405035     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b502769c     Document Type: Article

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