VIBRATIONAL-SPECTRUM OF C-70 | |
H. B. Xia; Q. Jiang; D. C. Tian | |
1992 | |
发表期刊 | Chemical Physics Letters
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ISSN | 0009-2614 |
卷号 | 198期号:1-2页码:109-112 |
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. |
部门归属 | acad sinica,int ctr mat phys,shenyang 110015,peoples r china.;xia, hb (reprint author), wuhan univ,dept phys,wuhan 430072,peoples r china |
关键词 | Solid C60 Magnetic-susceptibility Symmetrical Clusters Icosahedral C-60 Carbon Clusters Buckminsterfullerene Frequencies Molecule C70 Stability |
URL | 查看原文 |
文献类型 | 期刊论文 |
条目标识符 | http://ir.imr.ac.cn/handle/321006/39328 |
专题 | 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. |
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