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VIBRATIONAL-SPECTRUM OF C-60
Q. Jiang; H. B. Xia; Z. H. Zhang; D. C. Tian
1992
Source PublicationChemical Physics Letters
ISSN0009-2614
Volume193Issue:1-3Pages:93-96
AbstractWe calculate the vibrational density of states (VDOS) for the C60 molecule using the recursion method. The Born potential is adopted for calculating the dynamic matrix. The results show that the peak positions of VDOS for C60 are in qualitative agreement with those of the Raman and infrared measurements.
description.departmentacad sinica,int ctr mat phys,shenyang,peoples r china.;jiang, q (reprint author), wuhan univ,dept phys,wuhan 430072,peoples r china
KeywordC-60 Buckminsterfullerene Carbon Clusters Frequencies Modes
URL查看原文
Document Type期刊论文
Identifierhttp://ir.imr.ac.cn/handle/321006/39233
Collection中国科学院金属研究所
Recommended Citation
GB/T 7714
Q. Jiang,H. B. Xia,Z. H. Zhang,et al. VIBRATIONAL-SPECTRUM OF C-60[J]. Chemical Physics Letters,1992,193(1-3):93-96.
APA Q. Jiang,H. B. Xia,Z. H. Zhang,&D. C. Tian.(1992).VIBRATIONAL-SPECTRUM OF C-60.Chemical Physics Letters,193(1-3),93-96.
MLA Q. Jiang,et al."VIBRATIONAL-SPECTRUM OF C-60".Chemical Physics Letters 193.1-3(1992):93-96.
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