Depolarized Rayleigh spectroscopy of small alkanes with picosecond relaxation times

作者: G. D. Patterson , P. J. Carroll

DOI: 10.1063/1.443569

关键词: ButanePhotochemistryPentaneRayleigh scatteringRelaxation (NMR)PicosecondMolecular physicsNonaneIntermolecular forceChemistryPolarizability

摘要: Depolarized Rayleigh scattering is studied as a function of temperature in group small alkanes under conditions where the observed relaxation time picosecond range. The molecules include n‐alkanes from pentane to nonane, 2‐methyl butane, 2,3‐dimethyl 2,4‐dimethyl pentane, 2,2,4,4‐tetramethyl and 3,3‐diethyl pentane. In n‐alkanes, spectrum dominated by molecular optical anisotropy second rank reorientational determined. other systems, depolarized determined intermolecular due dipole‐induced dipole interactions between pairs density fluctuations. linewidth can be accurately predicted using theory Madden [Mol. Phys. 36, 365 (1978)]. present results are intended serve an accurate data base for rapidly improving computer calculations dynamics alkanes.

参考文章(26)
Marshall Fixman, Simulation of polymer dynamics. I. General theory Journal of Chemical Physics. ,vol. 69, pp. 1527- 1537 ,(1978) , 10.1063/1.436725
P.A. Madden, The depolarized Rayleigh scattering from fluids of spherical molecules Molecular Physics. ,vol. 36, pp. 365- 388 ,(1978) , 10.1080/00268977800101631
D. R. Bauer, G. R. Alms, J. I. Brauman, R. Pecora, Depolarized Rayleigh scattering and 13C NMR studies of anisotropic molecular reorientation of aromatic compounds in solution Journal of Chemical Physics. ,vol. 61, pp. 2255- 2261 ,(1974) , 10.1063/1.1682300
P.A. Madden, The lineshape of the depolarised rayleigh scattering from liqiud argon Chemical Physics Letters. ,vol. 47, pp. 174- 178 ,(1977) , 10.1016/0009-2614(77)85333-5
G. R. Alms, D. R. Bauer, J. I. Brauman, R. Pecora, Depolarized Rayleigh scattering and orientational relaxation of molecules in solution. II Chloroform and nitrobenzene The Journal of Chemical Physics. ,vol. 59, pp. 5310- 5320 ,(1973) , 10.1063/1.1679875
Glenn T. Evans, Donald C. Knauss, Brownian dynamics simulation of alkane chain reorientation: A comparison of models Journal of Chemical Physics. ,vol. 72, pp. 1504- 1511 ,(1980) , 10.1063/1.439376
Branka M. Ladanyi, T. Keyes, Effect of internal fields on depolarized light scattering from n-alkane gases Molecular Physics. ,vol. 37, pp. 1809- 1821 ,(1979) , 10.1080/00268977900101341
G. D. Patterson, G. R. Alms, Depolarized Rayleigh Dip Spectra in the n-Alkanes Macromolecules. ,vol. 10, pp. 1237- 1239 ,(1977) , 10.1021/MA60060A015
G. R. Alms, T. D. Gierke, G. D. Patterson, Observation and analysis of the depolarized Rayleigh doublet in isotropic MBBA and measurement of the de Gennes viscosity coefficients Journal of Chemical Physics. ,vol. 67, pp. 5779- 5787 ,(1977) , 10.1063/1.434784