中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Quantitative interpretation of polarization SFG Vibrational Spectra of air/methanol interface

文献类型:期刊论文

作者Hui Wu; Wen-kai Zhang; Wei Gan; Zhi-feng Cui; Hong-fei Wang
刊名chinese journal of chemical physics
出版日期2006-06-27
卷号19期号:3页码:187-189
关键词Sum Frequency Generation bond additivity model Raman polarizability
英文摘要even though in ir and raman spectra of liquid methanol there is always an apparent feature for the asymmetric stretching mode of the ch3 group around 2970 cm(-1), this feature has not been observed in the sum frequency generation vibrational spectroscopy (sfg-vs) in any polarizations from the air/methanol interface. here we present a treatment based on a corrected bond additivity model to quantitatively interpret the sfg-vs of the air/methanol interface from the ir and raman spectra of liquid methanol.
WOS标题词science & technology ; physical sciences
类目[WOS]physics, atomic, molecular & chemical
研究领域[WOS]physics
关键词[WOS]sum-frequency generation ; liquid-vapor interface ; bond moments ; molecular-orientation ; infrared intensities ; spectroscopy ; surface ; methanol ; methyl ; water
收录类别SCI
语种英语
WOS记录号WOS:000238867600001
公开日期2015-11-17
源URL[http://159.226.238.44/handle/321008/140297]  
专题大连化学物理研究所_中国科学院大连化学物理研究所
作者单位1.Anhui Normal Univ, Dept Phys, Wuhu 241000, Peoples R China
2.Chinese Acad Sci, Inst Chem, State Key Lab Mol React Dynam, Beijing 100080, Peoples R China
推荐引用方式
GB/T 7714
Hui Wu,Wen-kai Zhang,Wei Gan,et al. Quantitative interpretation of polarization SFG Vibrational Spectra of air/methanol interface[J]. chinese journal of chemical physics,2006,19(3):187-189.
APA Hui Wu,Wen-kai Zhang,Wei Gan,Zhi-feng Cui,&Hong-fei Wang.(2006).Quantitative interpretation of polarization SFG Vibrational Spectra of air/methanol interface.chinese journal of chemical physics,19(3),187-189.
MLA Hui Wu,et al."Quantitative interpretation of polarization SFG Vibrational Spectra of air/methanol interface".chinese journal of chemical physics 19.3(2006):187-189.

入库方式: OAI收割

来源:大连化学物理研究所

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