Path-integral Monte Carlo calculation of reaction-diffusion equation

Journal of Chemical Physics

Volumn 118, Issue 18, 2003, Pages 8315-8320

  Ando, Koji ^a   Sumi, Hitoshi ^b  

^a UNIVERSITY OF BIRMINGHAM   (United Kingdom)

^b UNIVERSITY OF TSUKUBA   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; COMPUTER SIMULATION; DIFFUSION; ELECTRON TRANSPORT PROPERTIES; MATHEMATICAL MODELS; MONTE CARLO METHODS; NUMERICAL ANALYSIS;

ELECTRON TRANSFER; REACTION DIFFUSION EQUATION; SUMI-MARCOS MODEL;

MOLECULAR DYNAMICS;

EID: 0038814099     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1565330     Document Type: Article

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