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Volumn 131, Issue 3, 2009, Pages

Comment on "an electron-water pseudopotential for condensed phase simulation" [J. Chem. Phys. 86, 3462 (1987)]

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Indexed keywords


EID: 67651160689     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3175801     Document Type: Note
Times cited : (16)

References (6)
  • 1
  • 2
    • 0036804903 scopus 로고    scopus 로고
    • Analytical investigations of an electron-water molecule pseudopotential. II. Development of a new pair potential and molecular dynamics simulations
    • DOI 10.1063/1.1503308
    • L. Turi and D. Borgis, J. Chem. Phys. 0021-9606 117, 6186 (2002). 10.1063/1.1503308 (Pubitemid 35295584)
    • (2002) Journal of Chemical Physics , vol.117 , Issue.13 , pp. 6186-6195
    • Turi, L.1    Borgis, D.2
  • 3
    • 0001683750 scopus 로고
    • 0022-3654,. 10.1021/j100168a006
    • T. R. Tuttle, Jr. and S. Golden, J. Phys. Chem. 0022-3654 95, 5725 (1991). 10.1021/j100168a006
    • (1991) J. Phys. Chem. , vol.95 , pp. 5725
    • Tuttle Jr., T.R.1    Golden, S.2
  • 4
    • 33845555949 scopus 로고
    • 0001-4842,. 10.1021/ar00065a002
    • L. Kevan, Acc. Chem. Res. 0001-4842 14, 138 (1981). 10.1021/ar00065a002
    • (1981) Acc. Chem. Res. , vol.14 , pp. 138
    • Kevan, L.1
  • 5
    • 33750337635 scopus 로고    scopus 로고
    • Exploring the role of decoherence in condensed-phase nonadiabatic dynamics: A comparison of different mixed quantum/classical simulation algorithms for the excited hydrated electron
    • DOI 10.1021/jp0629745
    • R. E. Larsen, M. J. Bedard-Hearn, and B. J. Schwartz, J. Phys. Chem. B 1089-5647 110, 20055 (2006). 10.1021/jp0629745 (Pubitemid 44626369)
    • (2006) Journal of Physical Chemistry B , vol.110 , Issue.40 , pp. 20055-20066
    • Larsen, R.E.1    Bedard-Hearn, M.J.2    Schwarte, B.J.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.