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Density functional theory study on the reaction mechanism of Ni+-catalysed cyclohexane dehydrogenation.

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Title: Density functional theory study on the reaction mechanism of Ni+-catalysed cyclohexane dehydrogenation.
Authors: Yuan, Yongning1 (AUTHOR), Yuan, Nini1 (AUTHOR), Guo, Tuo2 (AUTHOR), Bai, Hongcun1 (AUTHOR), Xia, Hongqiang1 (AUTHOR), Ren, Yanjiao3 (AUTHOR), Guo, Qingjie1 (AUTHOR) qingjie_guo@163.com
Source: Structural Chemistry. Jun2022, Vol. 33 Issue 3, p721-731. 11p.
Database: Academic Search Ultimate
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An: 156746003
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  Label: Title
  Group: Ti
  Data: Density functional theory study on the reaction mechanism of Ni<superscript>+</superscript>-catalysed cyclohexane dehydrogenation.
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  Data: <searchLink fieldCode="AR" term="%22Yuan%2C+Yongning%22">Yuan, Yongning</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Yuan%2C+Nini%22">Yuan, Nini</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Guo%2C+Tuo%22">Guo, Tuo</searchLink><relatesTo>2</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Bai%2C+Hongcun%22">Bai, Hongcun</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Xia%2C+Hongqiang%22">Xia, Hongqiang</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Ren%2C+Yanjiao%22">Ren, Yanjiao</searchLink><relatesTo>3</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Guo%2C+Qingjie%22">Guo, Qingjie</searchLink><relatesTo>1</relatesTo> (AUTHOR)<i> qingjie_guo@163.com</i>
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  Data: <searchLink fieldCode="JN" term="%22Structural+Chemistry%22">Structural Chemistry</searchLink>. Jun2022, Vol. 33 Issue 3, p721-731. 11p.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=156746003
RecordInfo BibRecord:
  BibEntity:
    Identifiers:
      – Type: doi
        Value: 10.1007/s11224-021-01876-x
    Languages:
      – Code: eng
        Text: English
    PhysicalDescription:
      Pagination:
        PageCount: 11
        StartPage: 721
    Titles:
      – TitleFull: Density functional theory study on the reaction mechanism of Ni+-catalysed cyclohexane dehydrogenation.
        Type: main
  BibRelationships:
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      – PersonEntity:
          Name:
            NameFull: Yuan, Yongning
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            NameFull: Yuan, Nini
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            NameFull: Guo, Tuo
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            NameFull: Bai, Hongcun
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            NameFull: Xia, Hongqiang
      – PersonEntity:
          Name:
            NameFull: Ren, Yanjiao
      – PersonEntity:
          Name:
            NameFull: Guo, Qingjie
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          Dates:
            – D: 01
              M: 06
              Text: Jun2022
              Type: published
              Y: 2022
          Identifiers:
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              Value: 10400400
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              Value: 33
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              Value: 3
          Titles:
            – TitleFull: Structural Chemistry
              Type: main
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