A study of the Raman spectra of alkanes in the Fermi-resonance region

被引:24
作者
Atamas, NA
Yaremko, AM
Seeger, T
Leipertz, A
Bienko, A
Latajka, Z
Ratajczak, H
Barnes, AJ [1 ]
机构
[1] Univ Salford, Inst Mat Res, Salford M5 4WT, Lancs, England
[2] Kiev Taras Shevchenkos Univ, Dept Phys, UA-252127 Kiev, Ukraine
[3] NAS Ukraine, Inst Semicond Phys, UA-252028 Kiev, Ukraine
[4] Univ Erlangen Nurnberg, D-91058 Erlangen, Germany
[5] Univ Wroclaw, Fac Chem, PL-50383 Wroclaw, Poland
关键词
Raman scattering; alcohols; alkanes; vibrations; anharmonic interactions;
D O I
10.1016/j.molstruc.2004.05.036
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The experimental and theoretically predicted Raman spectra for the first few alkanes in the homologous series: methane, ethane, propane and butane are presented for the region 2700-3100 cm(-1). The structure of the spectra is rather complex. Analysis of the results obtained shows that Fermi resonance occurs between the CH stretching vibrations in the 3000 cm(-1) region and the 2nu overtones of deformation vibrations in the low frequency (1450-1500 cm(-1)) region. (C) 2004 Elsevier B.V. All rights reserved.
引用
收藏
页码:189 / 195
页数:7
相关论文
共 8 条
[1]   Anharmonic interactions and Fermi resonance in the vibrational spectra of alcohols [J].
Atamas, NA ;
Yaremko, AM ;
Bulavin, LA ;
Pogorelov, VE ;
Berski, S ;
Latajka, Z ;
Ratajczak, H ;
Abkowicz-Bienko, A .
JOURNAL OF MOLECULAR STRUCTURE, 2002, 605 (2-3) :187-198
[2]  
FRISCH MJ, 2001, GAUSSIAN 98 REVISION
[3]  
Meinander N, 1996, MOL PHYS, V89, P521, DOI 10.1080/00268979609482491
[4]  
OSBORNE SJ, 1997, J CHEM PHYS, V106, P1662
[5]  
Ostrovskii DI, 1997, J RAMAN SPECTROSC, V28, P771, DOI 10.1002/(SICI)1097-4555(199710)28:10<771::AID-JRS146>3.0.CO
[6]  
2-W
[7]   Theory of the profiles of hydrogen stretching infrared bands of hydrogen-bonded solids - Fermi resonance effect and strong coupling between the high-frequency hydrogen stretching vibration and low-frequency phonons [J].
Ratajczak, H ;
Yaremko, AM .
CHEMICAL PHYSICS LETTERS, 1999, 314 (1-2) :122-131
[8]  
Stone AJ, 1996, MOL PHYS, V89, P595, DOI 10.1080/00268979609482496