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Volumn 311, Issue 5762, 2006, Pages 832-835

A molecular jump mechanism of water reorientation

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; HYDROGEN BONDS; MOLECULES; WATER;

EID: 32444440762     PISSN: 00368075     EISSN: 10959203     Source Type: Journal    
DOI: 10.1126/science.1122154     Document Type: Article
Times cited : (998)

References (33)
  • 21
    • 32444438093 scopus 로고    scopus 로고
    • note
    • In Csajka and Chandler's paper on some aspects of H-bond breaking in water (as opposed to reorientation), jumps occur in producing a predefined broken H-bond final state, which is an unstable state, without a new partner in most cases and with the former accepting water still in the first hydration shell (31). This process is to be distinguished from that of the present work, where jumps terminate in a new stable state, with a new partner, and with the former partner now in the second hydration shell (Fig. 1).
  • 27
    • 32444444399 scopus 로고    scopus 로고
    • note
    • 3 time is currently available only through MD simulations, but promising time-resolved hyper-Rayleigh scattering techniques should allow its determination for water in the near future (32).
  • 32
    • 32444445866 scopus 로고    scopus 로고
    • personal communication
    • T. Buckup, personal communication.
    • Buckup, T.1
  • 33
    • 32444438547 scopus 로고    scopus 로고
    • note
    • This work has been supported by the CNR5 and N5F grant CHE-0417570.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.