Investigation of the benzene-dimer potential energy surface: DFT/CCSD(T) correction scheme

Journal of Chemical Physics

Volumn 128, Issue 11, 2008, Pages

  Bludský, Ota ^a   Rubeš, Miroslav ^a   Soldán, Pavel ^b   Nachtigall, Petr ^a  

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

^b CHARLES UNIVERSITY   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; DENSITY FUNCTIONAL THEORY; MOLECULAR INTERACTIONS; PERTURBATION TECHNIQUES; POTENTIAL ENERGY SURFACES;

BENZENE DIMERS; PERTURBATIVE TRIPLE EXCITATION;

DIMERS;

BENZENE;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; DIMERIZATION; QUANTUM THEORY; THERMODYNAMICS;

BENZENE; COMPUTER SIMULATION; DIMERIZATION; MODELS, CHEMICAL; MODELS, MOLECULAR; QUANTUM THEORY; THERMODYNAMICS;

EID: 41049086012     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2890968     Document Type: Article

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