Ab initio determination of the C6H6···CS2 cluster stabilization energy

Chemical Physics

Volumn 253, Issue 2-3, 2000, Pages 165-170

  Pesce da Silveira, Nádya ^a   Rodembusch, Fabiano Severo ^a   Samios, Fabiano Vargas Pereira Dimitrios ^a   Livotto, Paolo Roberto ^a  

^a FEDERAL UNIVERSITY OF RIO GRANDE DO SUL   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; CARBON DISULFIDE;

ARTICLE; CHEMICAL BINDING; CHEMICAL INTERACTION; ELECTRICITY; ELECTRON; ENERGY; GEOMETRY; POLARIZATION;

BENZENE; CALCULATIONS; ELECTRONIC STRUCTURE; PERTURBATION TECHNIQUES; STABILIZATION;

BASIS SET SUPERPOSITION ERRORS; COMPLEX GEOMETRIES; ELECTRONIC CORRELATION; ENERGY CORRECTION; MINIMUM ENERGY CONFIGURATION; PLESSET PERTURBATION THEORY; STABILIZATION ENERGY; WEAKLY BOUND COMPLEXES;

CARBON DISULFIDE;

EID: 0034158608     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0301-0104(99)00399-7     Document Type: Article

References (18)