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Volumn 110, Issue 9-10, 2012, Pages 985-993

The energy-conserving dynamics of quantum-classical systems based on quantum trajectories

Author keywords

approximate trajectories; quantum dynamics; quantum classical

Indexed keywords

ENERGY-CONSERVING; HEAVY PARTICLES; INITIAL CONDITIONS; LIGHT PARTICLES; NON-ADIABATIC; QUANTUM CALCULATION; QUANTUM DYNAMICS; QUANTUM FORCE; QUANTUM TRAJECTORIES; QUANTUM-CLASSICAL SYSTEMS; QUANTUM-MECHANICAL EFFECTS; QUANTUM/CLASSICAL; SCHRDINGER EQUATIONS; TIME-DEPENDENT; TRAJECTORY APPROACH;

EID: 84861906650     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268976.2012.675449     Document Type: Conference Paper
Times cited : (13)

References (34)
  • 20
    • 0038429370 scopus 로고    scopus 로고
    • series Understanding Chemical Reactivity, Kluwer Academic Publishers, Dordrecht
    • Náray-Szabó and Warshel, Computational Approaches to Biochemical Reactivity, in the series Understanding Chemical Reactivity, Vol. 19 (Kluwer Academic Publishers, Dordrecht, 1997).
    • (1997) Computational Approaches to Biochemical Reactivity , vol.19
    • Náray-Szabó1    Warshel2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.