Study of Cl−(H2O) n ( n = 1-4) using basin-hopping method coupled with density functional theory.

Saved in:
Bibliographic Details
Title: Study of Cl−(H2O) n ( n = 1-4) using basin-hopping method coupled with density functional theory.
Authors: Jiang, Shuai1, Liu, Yi‐Rong1, Huang, Teng1, Wen, Hui1, Xu, Kang‐Ming1, Zhao, Wei‐Xiong1, Zhang, Wei‐Jun1,2, Huang, Wei1,2
Source: Journal of Computational Chemistry; Jan2014, Vol. 35 Issue 2, p159-165, 8p
Database: Applied Science & Technology Source
FullText Text:
  Availability: 0
Header DbId: aci
DbLabel: Applied Science & Technology Source
An: 92764734
AccessLevel: 2
PubType: Academic Journal
PubTypeId: academicJournal
PreciseRelevancyScore: 0
IllustrationInfo
Items – Name: Title
  Label: Title
  Group: Ti
  Data: Study of Cl−(H2O) n ( n = 1-4) using basin-hopping method coupled with density functional theory.
– Name: Author
  Label: Authors
  Group: Au
  Data: <searchLink fieldCode="AU" term="%22Jiang%2C+Shuai%22">Jiang, Shuai</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AU" term="%22Liu%2C+Yi‐Rong%22">Liu, Yi‐Rong</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AU" term="%22Huang%2C+Teng%22">Huang, Teng</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AU" term="%22Wen%2C+Hui%22">Wen, Hui</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AU" term="%22Xu%2C+Kang‐Ming%22">Xu, Kang‐Ming</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AU" term="%22Zhao%2C+Wei‐Xiong%22">Zhao, Wei‐Xiong</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AU" term="%22Zhang%2C+Wei‐Jun%22">Zhang, Wei‐Jun</searchLink><relatesTo>1,2</relatesTo><br /><searchLink fieldCode="AU" term="%22Huang%2C+Wei%22">Huang, Wei</searchLink><relatesTo>1,2</relatesTo>
– Name: TitleSource
  Label: Source
  Group: Src
  Data: <searchLink fieldCode="JN" term="%22Journal+of+Computational+Chemistry%22">Journal of Computational Chemistry</searchLink>; Jan2014, Vol. 35 Issue 2, p159-165, 8p
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=aci&AN=92764734
RecordInfo BibRecord:
  BibEntity:
    Identifiers:
      – Type: doi
        Value: 10.1002/jcc.23477
    Languages:
      – Code: eng
        Text: English
    PhysicalDescription:
      Pagination:
        PageCount: 8
        StartPage: 159
    Titles:
      – TitleFull: Study of Cl−(H2O) n ( n = 1-4) using basin-hopping method coupled with density functional theory.
        Type: main
  BibRelationships:
    HasContributorRelationships:
      – PersonEntity:
          Name:
            NameFull: Jiang, Shuai
      – PersonEntity:
          Name:
            NameFull: Liu, Yi‐Rong
      – PersonEntity:
          Name:
            NameFull: Huang, Teng
      – PersonEntity:
          Name:
            NameFull: Wen, Hui
      – PersonEntity:
          Name:
            NameFull: Xu, Kang‐Ming
      – PersonEntity:
          Name:
            NameFull: Zhao, Wei‐Xiong
      – PersonEntity:
          Name:
            NameFull: Zhang, Wei‐Jun
      – PersonEntity:
          Name:
            NameFull: Huang, Wei
    IsPartOfRelationships:
      – BibEntity:
          Dates:
            – D: 15
              M: 01
              Text: Jan2014
              Type: published
              Y: 2014
          Identifiers:
            – Type: issn-print
              Value: 01928651
          Numbering:
            – Type: volume
              Value: 35
            – Type: issue
              Value: 2
          Titles:
            – TitleFull: Journal of Computational Chemistry
              Type: main
ResultId 1