Interaction energy surfaces of small hydrocarbon molecules

Journal of Chemical Physics

Volumn 118, Issue 12, 2003, Pages 5474-5483

  Jalkanen, Jukka Pekka ^a   Pakkanen, Tapani A ^a   Yang, Yan ^b   Rowley, Richard L ^b  

^a UNIVERSITY OF EASTERN FINLAND   (Finland)

^b Department of Electrical and Computer Engineering   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; DIMERS; HYDROCARBONS; MOLECULAR ORIENTATION; MONOMERS; PERTURBATION TECHNIQUES; POTENTIAL ENERGY; QUANTUM THEORY;

AB INITIO METHODS; NONBONDING INTERACTION; QUANTUM-CHEMICAL POTENTIAL ENERGY SURFACES;

MOLECULAR DYNAMICS;

EID: 0037461018     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1540106     Document Type: Article

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