中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
VIBRATIONAL-SPECTRUM OF C-70

文献类型:期刊论文

作者H. B. Xia ; Q. Jiang ; D. C. Tian
刊名Chemical Physics Letters
出版日期1992
卷号198期号:1-2页码:109-112
关键词solid c60 magnetic-susceptibility symmetrical clusters icosahedral c-60 carbon clusters buckminsterfullerene frequencies molecule c70 stability
ISSN号0009-2614
中文摘要We report the vibrational density of states (VDOS) for the C70 molecule calculated using the recursion method. The Born potential is adopted for calculating the dynamic matrix. The results show that the peak positions of the VDOS for the C70 molecule are in reasonable qualitative agreement with those of Raman and infrared measurements.
原文出处://WOS:A1992JQ11600018
公开日期2012-04-14
源URL[http://ir.imr.ac.cn/handle/321006/39328]  
专题金属研究所_中国科学院金属研究所
推荐引用方式
GB/T 7714
H. B. Xia,Q. Jiang,D. C. Tian. VIBRATIONAL-SPECTRUM OF C-70[J]. Chemical Physics Letters,1992,198(1-2):109-112.
APA H. B. Xia,Q. Jiang,&D. C. Tian.(1992).VIBRATIONAL-SPECTRUM OF C-70.Chemical Physics Letters,198(1-2),109-112.
MLA H. B. Xia,et al."VIBRATIONAL-SPECTRUM OF C-70".Chemical Physics Letters 198.1-2(1992):109-112.

入库方式: OAI收割

来源:金属研究所

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