Two- and three-body interatomic dispersion energy contributions to binding in molecules and solids

Journal of Chemical Physics

Volumn 132, Issue 23, 2010, Pages

  Anatole Von Lilienfeld, O ^a   Tkatchenko, Alexandre ^b  

^a SANDIA NATIONAL LABORATORIES   (United States)

^b FRITZ HABER INSTITUT DER MAX PLANCK GESELLSCHAFT   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC SIMULATIONS; BI-LAYER; BLIND TEST; BULKY MOLECULES; COHESIVE ENERGIES; CONDENSED PHASE; CRYSTAL STRUCTURE PREDICTION; DAMPING FUNCTION; DISPERSION ENERGIES; DNA BASE PAIRS; DNA MODEL; DOUBLE STRANDED DNA; ELECTRON DENSITIES; ELLIPTICINE; ICE CRYSTALS; INTER-ATOMIC DISTANCES; INTRAMOLECULAR ENERGY; LINEAR RELATIONSHIPS; NON-COVALENT INTERACTION; ON THE FLIES; RARE-GAS DIMER; VAN DER WAALS INTERACTIONS; VAN DER WAALS RADIUS;

BENZENE; CARRIER CONCENTRATION; CRYSTAL ATOMIC STRUCTURE; DISPERSIONS; DNA; ELECTRON DENSITY MEASUREMENT; GENES; GRAPHENE; GRAPHITE; INERT GASES; MOLECULAR CRYSTALS; MOLECULES; OLIGOMERS; VAN DER WAALS FORCES; XENON;

BINDING ENERGY;

EID: 77953814353     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3432765     Document Type: Article

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