Theoretical study on resonance Raman scattering for C-60 molecules in benzene solutions

doi:10.1016/j.vibspec.2011.10.010

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	Theoretical study on resonance Raman scattering for C-60 molecules in benzene solutions
	Zheng, Ren-hui 2; Wei, Wen-mei 1; Sun, Yuan-yuan 2; Shi, Qiang 2
刊名	VIBRATIONAL SPECTROSCOPY
	2012
卷号	58 页码:133-138
关键词	C-60 Resonance Raman Solvent Effect
ISSN号	0924-2031
DOI	10.1016/j.vibspec.2011.10.010
英文摘要	Resonance Raman spectra for C-60 molecules in vacuum and benzene solutions have been studied based on density functional theory calculations under I-h symmetry. The displacement parameters of the potential energy minimum along normal coordinates between the ground and excited states for totally symmetric modes are determined, which are small. The solvent effect is found to have a slight influence on Raman intensities. Also, resonance Raman excitation profiles have been investigated. Crown Copyright (C) 2011 Published by Elsevier B.V. All rights reserved.
语种	英语
出版者	ELSEVIER SCIENCE BV
WOS记录号	WOS:000300600500017
内容类型	期刊论文
源URL	[http://ir.iccas.ac.cn/handle/121111/48777]
专题	中国科学院化学研究所
通讯作者	Wei, Wen-mei
作者单位	1.Anhui Med Univ, Coll Basic Med, Dept Chem, Hefei 230032, Anhui, Peoples R China 2.Chinese Acad Sci, Inst Chem, State Key Lab Struct Chem Unstable & Stable Speci, Beijing Natl Lab Mol Sci, Beijing 100190, Peoples R China
推荐引用方式 GB/T 7714	Zheng, Ren-hui,Wei, Wen-mei,Sun, Yuan-yuan,et al. Theoretical study on resonance Raman scattering for C-60 molecules in benzene solutions[J]. VIBRATIONAL SPECTROSCOPY,2012,58:133-138.
APA	Zheng, Ren-hui,Wei, Wen-mei,Sun, Yuan-yuan,&Shi, Qiang.(2012).Theoretical study on resonance Raman scattering for C-60 molecules in benzene solutions.VIBRATIONAL SPECTROSCOPY,58,133-138.
MLA	Zheng, Ren-hui,et al."Theoretical study on resonance Raman scattering for C-60 molecules in benzene solutions".VIBRATIONAL SPECTROSCOPY 58(2012):133-138.