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dc.contributor.authorTsai, KHen_US
dc.contributor.authorWu, TMen_US
dc.date.accessioned2014-12-08T15:17:34Z-
dc.date.available2014-12-08T15:17:34Z-
dc.date.issued2006-01-10en_US
dc.identifier.issn0009-2614en_US
dc.identifier.urihttp://dx.doi.org/10.1016/j.cplett.2005.10.067en_US
dc.identifier.urihttp://hdl.handle.net/11536/12742-
dc.description.abstractCurrently, the designations for the low-frequency vibrational spectrum of liquid water are still diversified. In this Letter. using the instantaneous normal mode (INM) formalism for subensembles, we have examined the effects of local structure on the low-frequency INM spectrum of liquid water. The classified subensembles of water molecules are characterized by either the geometry of Voronoi polyhedron or the H-bond configuration. With these subensembles, the translational contribution to the INM spectrum is investigated. Providing insights into the local structural dependence of the vibrations between H-bonded water molecules. our results are consistent with the conventional designations for the Raman spectrum of liquid water. (c) 2005 Elsevier B.V. All rights reserved.en_US
dc.language.isoen_USen_US
dc.titleLocal structural effects on low-frequency vibrational spectrum of liquid water: The instantaneous-normal-mode analysisen_US
dc.typeArticleen_US
dc.identifier.doi10.1016/j.cplett.2005.10.067en_US
dc.identifier.journalCHEMICAL PHYSICS LETTERSen_US
dc.citation.volume417en_US
dc.citation.issue4-6en_US
dc.citation.spage389en_US
dc.citation.epage394en_US
dc.contributor.department物理研究所zh_TW
dc.contributor.departmentInstitute of Physicsen_US
dc.identifier.wosnumberWOS:000234673500021-
dc.citation.woscount8-
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