An application of the van der Waals density functional: Hydrogen bonding and stacking interactions between nucleobases

Journal of Chemical Physics

Volumn 128, Issue 20, 2008, Pages

  Cooper, Valentino R ^a   Thonhauser, T ^a,b   Langreth, David C ^a  

^a RUTGERS UNIVERSITY   (United States)

^b MASSACHUSETTS INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

NUCLEOBASE PAIRS; NUCLEOBASES; STACKING INTERACTIONS;

BIOMOLECULES; DENSITY FUNCTIONAL THEORY; HYDROGEN BONDS; OPTIMIZATION; QUANTUM CHEMISTRY; SEPARATION;

VAN DER WAALS FORCES;

PURINE DERIVATIVE; PYRIMIDINE DERIVATIVE;

ARTICLE; CHEMISTRY; HYDROGEN BOND; QUANTUM THEORY; ROTATION; SENSITIVITY AND SPECIFICITY; THERMODYNAMICS;

HYDROGEN BONDING; PURINES; PYRIMIDINES; QUANTUM THEORY; ROTATION; SENSITIVITY AND SPECIFICITY; THERMODYNAMICS;

EID: 44449138143     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2924133     Document Type: Article

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