Chemical accuracy for the van der Waals density functional

Journal of Physics Condensed Matter

Volumn 22, Issue 2, 2010, Pages

  Klimeš, Jiiří ^a   Bowler, David R ^a   Michaelides, Angelos ^a  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION OF WATER; BONDED SYSTEMS; DENSITY FUNCTIONALS; EFFICIENT TREATMENT; EXCHANGE FUNCTIONAL; FUNCTIONALS; HYDROGEN-BONDED COMPLEXES; NONLOCAL; VAN DER WAALS; WATER CLUSTER;

ADSORPTION; DISPERSIONS; FLUORESCENCE; OLIGOMERS;

VAN DER WAALS FORCES;

ARTICLE; CHEMICAL MODEL; QUANTUM THEORY; THERMODYNAMICS;

MODELS, CHEMICAL; QUANTUM THEORY; THERMODYNAMICS;

EID: 72249104051     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/22/2/022201     Document Type: Article

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