High-level ab initio computations of structures and interaction energies of naphthalene dimers: Origin of attraction and its directionality

Journal of Chemical Physics

Volumn 120, Issue 2, 2004, Pages 647-659

  Tsuzuki, Seiji ^a   Honda, Kazumasa ^a   Uchimaru, Tadafumi ^a   Mikami, Masuhiro ^a  

^a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC COMPOUNDS; BINDING ENERGY; DIMERS; ELECTROSTATICS; EXTRAPOLATION; PERTURBATION TECHNIQUES; SATURATION (MATERIALS COMPOSITION); SUBSTITUTION REACTIONS;

INTERMOLECULAR INTERACTION ENERGIES; MOLLER-PLESSET PERTURBATION INTERACTION ENERGY;

NAPHTHALENE;

EID: 0842333162     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1630953     Document Type: Article

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