Structural recognition of three significant C88 isomers and its chlorinated derivatives by X-ray spectroscopy.

Saved in:
Bibliographic Details
Title: Structural recognition of three significant C88 isomers and its chlorinated derivatives by X-ray spectroscopy.
Authors: Ma, Yong1 (AUTHOR), Zhang, Jun-Rong1 (AUTHOR), Wang, Ruo-Yu1 (AUTHOR), Wang, Sheng-Yu1 (AUTHOR), Wang, Chuan-Kui1 (AUTHOR), Song, Xiu-Neng1 (AUTHOR) xiuneng@sdnu.edu.cn
Source: Molecular Physics. Aug2020, Vol. 118 Issue 15, p1-7. 7p.
Subjects: X-ray spectroscopy, Density functional theory, Fullerene derivatives
Abstract: The structures of three important isomers and their corresponding chlorinated derivatives for fullerene C 88 are studied, and their NEXAFS and XPS spectra are stimulated at the density functional theory level. The three isomers show significant changes in the total spectra and the spectra of each component after chlorination. These six configurations can be easily identified by analyzing the dependent relationship of NEXAFS and XPS spectra to the structures, which will provide an effective theory evidence for identification of the isomers and corresponding derivatives for fullerene C 88 in future experiments. [ABSTRACT FROM AUTHOR]
Copyright of Molecular Physics is the property of Taylor & Francis Ltd and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.)
Database: Engineering Source
FullText Text:
  Availability: 0
Header DbId: egs
DbLabel: Engineering Source
An: 145335910
AccessLevel: 6
PubType: Academic Journal
PubTypeId: academicJournal
PreciseRelevancyScore: 0
IllustrationInfo
Items – Name: Title
  Label: Title
  Group: Ti
  Data: Structural recognition of three significant C<subscript>88</subscript> isomers and its chlorinated derivatives by X-ray spectroscopy.
– Name: Author
  Label: Authors
  Group: Au
  Data: <searchLink fieldCode="AR" term="%22Ma%2C+Yong%22">Ma, Yong</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Zhang%2C+Jun-Rong%22">Zhang, Jun-Rong</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Wang%2C+Ruo-Yu%22">Wang, Ruo-Yu</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Wang%2C+Sheng-Yu%22">Wang, Sheng-Yu</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Wang%2C+Chuan-Kui%22">Wang, Chuan-Kui</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Song%2C+Xiu-Neng%22">Song, Xiu-Neng</searchLink><relatesTo>1</relatesTo> (AUTHOR)<i> xiuneng@sdnu.edu.cn</i>
– Name: TitleSource
  Label: Source
  Group: Src
  Data: <searchLink fieldCode="JN" term="%22Molecular+Physics%22">Molecular Physics</searchLink>. Aug2020, Vol. 118 Issue 15, p1-7. 7p.
– Name: Subject
  Label: Subjects
  Group: Su
  Data: <searchLink fieldCode="DE" term="%22X-ray+spectroscopy%22">X-ray spectroscopy</searchLink><br /><searchLink fieldCode="DE" term="%22Density+functional+theory%22">Density functional theory</searchLink><br /><searchLink fieldCode="DE" term="%22Fullerene+derivatives%22">Fullerene derivatives</searchLink>
– Name: Abstract
  Label: Abstract
  Group: Ab
  Data: The structures of three important isomers and their corresponding chlorinated derivatives for fullerene C 88 are studied, and their NEXAFS and XPS spectra are stimulated at the density functional theory level. The three isomers show significant changes in the total spectra and the spectra of each component after chlorination. These six configurations can be easily identified by analyzing the dependent relationship of NEXAFS and XPS spectra to the structures, which will provide an effective theory evidence for identification of the isomers and corresponding derivatives for fullerene C 88 in future experiments. [ABSTRACT FROM AUTHOR]
– Name: AbstractSuppliedCopyright
  Label:
  Group: Ab
  Data: <i>Copyright of Molecular Physics is the property of Taylor & Francis Ltd and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract.</i> (Copyright applies to all Abstracts.)
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=egs&AN=145335910
RecordInfo BibRecord:
  BibEntity:
    Identifiers:
      – Type: doi
        Value: 10.1080/00268976.2020.1725670
    Languages:
      – Code: eng
        Text: English
    PhysicalDescription:
      Pagination:
        PageCount: 7
        StartPage: 1
    Subjects:
      – SubjectFull: X-ray spectroscopy
        Type: general
      – SubjectFull: Density functional theory
        Type: general
      – SubjectFull: Fullerene derivatives
        Type: general
    Titles:
      – TitleFull: Structural recognition of three significant C88 isomers and its chlorinated derivatives by X-ray spectroscopy.
        Type: main
  BibRelationships:
    HasContributorRelationships:
      – PersonEntity:
          Name:
            NameFull: Ma, Yong
      – PersonEntity:
          Name:
            NameFull: Zhang, Jun-Rong
      – PersonEntity:
          Name:
            NameFull: Wang, Ruo-Yu
      – PersonEntity:
          Name:
            NameFull: Wang, Sheng-Yu
      – PersonEntity:
          Name:
            NameFull: Wang, Chuan-Kui
      – PersonEntity:
          Name:
            NameFull: Song, Xiu-Neng
    IsPartOfRelationships:
      – BibEntity:
          Dates:
            – D: 01
              M: 08
              Text: Aug2020
              Type: published
              Y: 2020
          Identifiers:
            – Type: issn-print
              Value: 00268976
          Numbering:
            – Type: volume
              Value: 118
            – Type: issue
              Value: 15
          Titles:
            – TitleFull: Molecular Physics
              Type: main
ResultId 1