SCOPUS 정보 검색 플랫폼

Volumn 126, Issue 10, 2007, Pages

Interpolating moving least-squares methods for fitting potential energy surfaces: An application to the H2 CN unimolecular reaction

(5) Guo, Yin a Harding, Lawrence B b Wagner, Albert F b Minkoff, Michael b Thompson, Donald L c

a OKLAHOMA STATE UNIVERSITY (United States)

b ARGONNE NATIONAL LABORATORY (United States)

c UNIVERSITY OF MISSOURI (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC STRUCTURE; INTERPOLATION; LEAST SQUARES APPROXIMATIONS; MOLECULAR DYNAMICS; POTENTIAL ENERGY; REACTION KINETICS;

DUAL-LEVEL SCHEMES; INTERPOLATING MOVING LEAST-SQUARES (IMLS); UNIMOLECULAR REACTION;

INTERFACIAL ENERGY;

EID: 33947318069 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.2698393 Document Type: Article

Times cited : (28)

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