Monte Carlo wave-function approach to the quantum-phase dynamics of a dissipative molecular system interacting with a single-mode amplitude-squeezed field

Journal of Chemical Physics

Volumn 119, Issue 23, 2003, Pages 12106-12118

  Nakano, Masayoshi ^a   Kishi, Ryohei ^a   Nitta, Tomoshige ^a   Yamaguchi, Kizashi ^a  

^a OSAKA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; HAMILTONIANS; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; MONTE CARLO METHODS; OSCILLATIONS; PHOTONS; RELAXATION PROCESSES; RUNGE KUTTA METHODS;

DISSIPATIVE MOLECULAR SYSTEM; EULER METHOD; JAYNES-CUMMINGS MODEL; MONTE CARLO WAVE-FUNCTION; QUANTUM MASTER EQUATION; QUANTUM-PHASE DYNAMICS; RABI OSCILLATIONS; SINGLE-MODE AMPLITUDE-SQUEEZED FIELD;

QUANTUM THEORY;

EID: 0346058206     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1626113     Document Type: Article

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