Non-Markovian theory of open systems in classical limit

Journal of Chemical Physics

Volumn 121, Issue 6, 2004, Pages 2542-2552

  Neufeld, A A ^a  

^a MAX PLANCK INSTITUTE FOR BIOPHYSICAL CHEMISTRY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BROWNIAN MOVEMENT; COMPUTER SIMULATION; CONTINUUM MECHANICS; CORRELATION METHODS; INTEGRAL EQUATIONS; KINETIC ENERGY; MATHEMATICAL MODELS; MATHEMATICAL OPERATORS; MATHEMATICAL TRANSFORMATIONS; MOLECULAR DYNAMICS; POISSON DISTRIBUTION; QUANTUM THEORY; RELAXATION PROCESSES;

NON-MARKOVIAN EQUATIONS; NON-MARKOVIAN THEORY; OPEN SYSTEMS (OS); RELAXATION OPERATORS;

OPEN SYSTEMS;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; COMPUTER SIMULATION; KINETICS; MOTION; QUANTUM THEORY;

COMPUTER SIMULATION; KINETICS; MODELS, CHEMICAL; MODELS, MOLECULAR; MOTION; QUANTUM THEORY;

EID: 4344650011     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1769353     Document Type: Article

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