SCOPUS 정보 검색 플랫폼

Journal of Chemical Physics

Volumn 116, Issue 4, 2002, Pages 1303-1312

Ab initio potential energy surfaces of the propane dimer

(4) Jalkanen, Jukka Pekka a Mahlanen, Riina a Pakkanen, Tapani A a Rowley, Richard L b

a UNIVERSITY OF EASTERN FINLAND (Finland)

b 435 Crabtree Technology Building (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; COMPUTER SIMULATION; HYDROGEN; LEAST SQUARES APPROXIMATIONS; MOLECULAR DYNAMICS; MOLECULES; MONOMERS; MONTE CARLO METHODS; PERTURBATION TECHNIQUES; POTENTIAL ENERGY; PROPANE; QUANTUM THEORY;

ELECTRON CORRELATION METHODS; MORSE FUNCTION; PAIRWISE-ADDITIVE INTERATOMIC POTENTIALS; POTENTIAL ENERGY SURFACES; SECOND-ORDER MANY-BODY PERTURBATION THEORY;

DIMERS;

EID: 0037154334 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1428339 Document Type: Article

Times cited : (29)

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