×
近期发现有不法分子冒充我刊与作者联系,借此进行欺诈等不法行为,请广大作者加以鉴别,如遇诈骗行为,请第一时间与我刊编辑部联系确认(《中国物理C》(英文)编辑部电话:010-88235947,010-88236950),并作报警处理。
本刊再次郑重声明:
(1)本刊官方网址为cpc.ihep.ac.cn和https://iopscience.iop.org/journal/1674-1137
(2)本刊采编系统作者中心是投稿的唯一路径,该系统为ScholarOne远程稿件采编系统,仅在本刊投稿网网址(https://mc03.manuscriptcentral.com/cpc)设有登录入口。本刊不接受其他方式的投稿,如打印稿投稿、E-mail信箱投稿等,若以此种方式接收投稿均为假冒。
(3)所有投稿均需经过严格的同行评议、编辑加工后方可发表,本刊不存在所谓的“编辑部内部征稿”。如果有人以“编辑部内部人员”名义帮助作者发稿,并收取发表费用,均为假冒。
                  
《中国物理C》(英文)编辑部
2024年10月30日

Theoretical XANES spectra for C76 isomers

  • Two isolated pentagon rule satisfying isomers of C76 are optimized. And 1(D2 isomer is reconfirmed to be the relative more stable one. The X-ray absorption near-edge structure (XANES) spectra are theoretically characterized by the hybrid density functional theory (DFT) method in combination with the full core-hole potentials. Isomer identification of XANES spectra for C76 is found and XANES spectra dependence on local structure of fullerene is discussed.

  • 加载中
  • [1] . Kroto H W, Heath J R, O'Brien S C et al. Nature (London),1985, 318: 162-1632. Nishibori E, Takata M, Sakata M et al. Angew. Chem. Int.Ed., 2001, 40: 2998-29993. Yamada M, Nakahodo T, Wakahara T et al. J. Am. Chem.Soc., 2005, 127: 14570-145714. Stevenson S, Rice G, Glass T et al. Nature, 1999, 401:55-575. Saunders, Jiménez-Vázquez H A, Cross R J et al. Science,1993, 259: 1428-14306. Fowler P W, Manolopoulos D E. An Atlas of Fullerenes.London: Clarendon Press, 1995. 68-937. Ettl R, Chao I, Diederich F. Nature, 1991, 353: 149-1528. Brena B, LUO Y. J. Chem. Phys., 2003, 119: 7139-71449. Bassan A, Nyberg M, LUO Y. Phys. Rev. B, 2002, 65:16540210. GAO Bin, LIU Lei, WU Zi-Yu et al. J. Chem. Phys., 2007,127: 16431411. Frisch M J, Trucks G W, Schlegel H B et al. GAUSSIAN03, Revision D.01, Gaussian, Inc., Wallingford CT, 200412. Kroto H W. Nature, 1987, 329: 529-53113. Colt O R, Scuseria G E. J. Phys. Chem., 1992, 96: 10265-1026814. ZHANG B L, WANG C Z, HO K M. Chem. Phys. Lett.,1992, 193: 225-23015. Austin S J, Fowler P W, Orlandi G. Chem. Phys. Lett.,1994, 226: 219-22516. LIN Yi, CAI Wen-Sheng, SHAO Xue-Guang. Journal ofMolecular Structure: THEOCHEM, 2006, 760: 153-15817. LEE P A et al. M. Rev. Mod. Phys., 1981, 53: 769-80618. Kuniko H et al. J. Am. Chem. Soc., 2004, 126: 15618-1562319. StoBe-deMon version 2.2. 2006, Hermann K, PetterssonL G M, Casida M E, Daul C, Goursot A, Koester A,Proynov E, St-Amant A, Salahub D R. Contributing au-thors: Carravetta V, Duarte H, Friedrich C, Godbout N,Guan J, Jamorski C, Leboeuf M, Leetmaa M, Nyberg M,Patchkovskii S, Pedocchi L, Sim F, Triguero L, Vela A20. Becke A D. Phys. Rev. A, 1988, 38: 3098-310021. Perdew J P. Phys. Rev. B, 1986, 33: 8822-882422. Kutzelnigg W, Fleischer U, Shindler M. NMR-Basic Princi-ples and Progress. Heidelberg: Springer-Verlag, 1990. Vol.23, p. 16523. Triguero L, Pettersson L G M, Agren H. Phys. Rev. B,1998, 58: 8097-811024. Triguero L, Plashkevych O, Pettersson L G M. J. ElectronSpectrosc. Relat. Phenom., 1999, 104: 195-20725. Langho P W. Electron-Molecule and Photon-MoleculeCollisions. New York: Plenum Press, 1979. 98-155
  • 加载中

Get Citation
ZHAO Ting, GAO Bin, LIU Lei, YE Qing, CHU Wang-Sheng and WU Zi-Yu. Theoretical XANES spectra for C76 isomers[J]. Chinese Physics C, 2009, 33(11): 954-959. doi: 10.1088/1674-1137/33/11/005
ZHAO Ting, GAO Bin, LIU Lei, YE Qing, CHU Wang-Sheng and WU Zi-Yu. Theoretical XANES spectra for C76 isomers[J]. Chinese Physics C, 2009, 33(11): 954-959.  doi: 10.1088/1674-1137/33/11/005 shu
Milestone
Received: 2008-12-17
Revised: 2009-03-31
Article Metric

Article Views(2848)
PDF Downloads(689)
Cited by(0)
Policy on re-use
To reuse of subscription content published by CPC, the users need to request permission from CPC, unless the content was published under an Open Access license which automatically permits that type of reuse.
通讯作者: 陈斌, [email protected]
  • 1. 

    沈阳化工大学材料科学与工程学院 沈阳 110142

  1. 本站搜索
  2. 百度学术搜索
  3. 万方数据库搜索
  4. CNKI搜索

Email This Article

Title:
Email:

Theoretical XANES spectra for C76 isomers

    Corresponding author: ZHAO Ting,

Abstract: 

Two isolated pentagon rule satisfying isomers of C76 are optimized. And 1(D2 isomer is reconfirmed to be the relative more stable one. The X-ray absorption near-edge structure (XANES) spectra are theoretically characterized by the hybrid density functional theory (DFT) method in combination with the full core-hole potentials. Isomer identification of XANES spectra for C76 is found and XANES spectra dependence on local structure of fullerene is discussed.

    HTML

Reference (1)

目录

/

DownLoad:  Full-Size Img  PowerPoint
Return
Return