Energy conserving approximations to the quantum potential: Dynamics with linearized quantum force

Journal of Chemical Physics

Volumn 120, Issue 3, 2004, Pages 1181-1190

  Garashchuk, Sophya ^a   Rassolov, Vitaly A ^a  

^a UNIVERSITY OF SOUTH CAROLINA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTROMAGNETIC WAVE PROPAGATION; ELECTROMAGNETIC WAVE SCATTERING; FUNCTIONS; HYDROGEN; NONLINEAR SYSTEMS; OPTIMIZATION; PHOTODISSOCIATION; POTENTIAL ENERGY; PROBABILITY; PROBABILITY DENSITY FUNCTION; REACTION KINETICS; SPECTRUM ANALYSIS;

BROGLIE BOHM FORMULATION; ENERGY CONSERVING APPROXIMATIONS; HYDROGEN EXCHANGE REACTION; LINEARIZED QUANTUM FORCE; QUANTUM MECHANICAL EFFECTS; QUANTUM POTENTIALS;

QUANTUM THEORY;

EID: 1142279656     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1633263     Document Type: Article

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