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Volumn 118, Issue 23, 2003, Pages 10399-10406

Mixed quantum-classical Liouville molecular dynamics without momentum jump

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ELECTRON TRANSITIONS; ELECTRONIC STRUCTURE; HAMILTONIANS; INTEGRODIFFERENTIAL EQUATIONS; MATHEMATICAL OPERATORS; MATHEMATICAL TRANSFORMATIONS; QUANTUM THEORY;

EID: 0038543035     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1574015     Document Type: Article
Times cited : (68)

References (31)
  • 1
    • 0003692531 scopus 로고    scopus 로고
    • edited by B. J. Berne, G. Ciccotti, and D. Coker (World Scientific, Singapore)
    • Classical and Quantum Dynamics in Condensed Phase Simulations, edited by B. J. Berne, G. Ciccotti, and D. Coker (World Scientific, Singapore, 1998).
    • (1998) Classical and Quantum Dynamics in Condensed Phase Simulations
  • 20
    • 0038556780 scopus 로고    scopus 로고
    • note
    • We maintain the appearance of one coordinate for each part just for notational simplicity. An extension to many degrees of freedom is obviously straightforward.
  • 21
    • 0037542546 scopus 로고    scopus 로고
    • note
    • We note that extension to the mixed state representation of vibronic manifold is straightforward, which is however not quite relevant here as we will consider the classical (Wigner) limit of the nuclear motions.
  • 29
    • 0038218111 scopus 로고    scopus 로고
    • note
    • ad(t) from the same calculations is correctly compared.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.