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The Journal of Chemical Physics
Volumn 100, Issue 4, 1994, Pages 3085-3093
Structures of Cl-(H2O)n and F -(H2O)n (n=2,3,..., 15) clusters. Molecular dynamics computer simulations
Author keywords

[No Author keywords available]
Indexed keywords

EID: 0012773456     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.466450     Document Type: Article
Times cited : (156)
References (41)
  • 27
    • 84950597328 scopus 로고    scopus 로고
    • The photodetachment spectra on [formula omitted] in water clusters with up to 15 water molecules were published in Ref. 10
    • Photodetachment spectra of Br( in water clusters with up to 15 waters and of [formula omitted] with up to 7 waters were provided to us by Professor O. Chesnovsky. We extracted from these spectra the values for the electrostatic stabilization “energies which were presented in Ref. 27
  • 29
    • 84950597329 scopus 로고    scopus 로고
    • In Ref. 27 and in the present paper we report the results of our calculations done
    • on [formula omitted] clusters when the smallest number of water molecules in the cluster is [formula omitted] We observed that the calculated photodetachment spectra for the ion and one water molecule displayed pronounced asymmetry, perhaps due to the ion and water locking into a long living complex. Therefore our results were dependent on the initial configurations when we studied the [formula omitted] complex
  • 31
    • 22244482712 scopus 로고
    • In part of the simulations, described in this paper we, by mistake, assigned an incorrect charge to the water hydrogen when we worked with the TIP4P potential. For a more detailed description of the changes in the calculations with the TIP4P potential see erratum
    • (1991) J. Chem. Phys. , vol.95 , pp. 1954
    • Perera, L.1    Berkowitz, M.L.2

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.