Ab initio-driven trajectory-based nuclear quantum dynamics in phase space

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 87, Issue 4, 2013, Pages

  Tavernelli, Ivano ^a  

^a EPFL   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR COMPLEXES; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SYSTEMS; NONADIABATIC CASE; QUANTUM HYDRODYNAMICS; QUANTUM TRAJECTORIES; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; TRAJECTORY-BASED;

DENSITY FUNCTIONAL THEORY; DYNAMICS; MOLECULAR DYNAMICS; PHASE SPACE METHODS; QUANTUM CHEMISTRY; QUANTUM ELECTRONICS; TRAJECTORIES;

CALCULATIONS;

EID: 84876114024     PISSN: 10502947     EISSN: 10941622     Source Type: Journal    
DOI: 10.1103/PhysRevA.87.042501     Document Type: Article

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