Semiclassical description of molecular dynamics based on initial-value representation methods

Annual Review of Physical Chemistry

Volumn 55, Issue , 2004, Pages 299-332

  Thoss, Michael ^a   Wang, Haobin ^b  

^a TECHNICAL UNIVERSITY OF MUNICH   (Germany)

^b NEW MEXICO STATE UNIVERSITY   (United States)

Author keywords

Forward backward method; Integral filtering technique; Mapping approach to nonadiabatic dynamics; Molecular dynamics; Quantum effects; Semiclassical propagator

Indexed keywords

COMPUTER SIMULATION; ELECTRONS; INITIAL VALUE PROBLEMS; INTEGRAL EQUATIONS; MAPPING; PROTONS; QUANTUM THEORY;

FORWARD-BACKWARD METHOD; INTEGRAL FILTERING TECHNIQUE; MAPPING APPROACH TO NONADIABATIC DYNAMICS; QUANTUM EFFECTS; SEMICLASSICAL PROPAGATOR;

MOLECULAR DYNAMICS;

EID: 3342973888     PISSN: 0066426X     EISSN: None     Source Type: Book Series    
DOI: 10.1146/annurev.physchem.55.091602.094429     Document Type: Article

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