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Volumn 115, Issue 19, 2001, Pages 8921-8932

Three-dimensional simulations of reversible bimolecular reactions: The simple target problem

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CALCULATIONS; CHEMICAL BONDS; CHEMICAL REACTIONS; COMPUTER SIMULATION; DIFFUSION; ELECTRON TRANSITIONS; GROUND STATE; MOLECULAR DYNAMICS; PARTIAL DIFFERENTIAL EQUATIONS; REACTION KINETICS; THREE DIMENSIONAL;

EID: 0035890437     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1412609     Document Type: Article
Times cited : (59)

References (48)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.