Simulation of quantum processes using entangled trajectory molecular dynamics

Journal of Chemical Physics

Volumn 119, Issue 10, 2003, Pages 5010-5020

  Donoso, Arnaldo ^a   Zheng, Yujun ^b   Martens, Craig C ^b  

^a INSTITUTO VENEZOLANO DE INVESTIGACIONES CIENTÍFICAS   (Venezuela)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; COMPUTER SIMULATION; ELECTRON TUNNELING; EQUATIONS OF MOTION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS;

ENTANGLED TRAJECTORY; QUANTUM LIOUVILLE EQUATION; QUANTUM MECHANICAL TUNNELING; WIGNER REPRESENTATION;

QUANTUM THEORY;

EID: 0141815520     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1597496     Document Type: Article

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