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Rudakoff, Georg, Oehme, Karl-Ludwig (1978) The slip-model for molecular reorientation and the temperature dependence of nuclear relaxation times in neat toluene and chlorobenzene. Chemical Physics Letters, 54. 342-346 doi:10.1016/0009-2614(78)80114-6

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Reference TypeJournal (article/letter/editorial)
TitleThe slip-model for molecular reorientation and the temperature dependence of nuclear relaxation times in neat toluene and chlorobenzene
JournalChemical Physics Letters
AuthorsRudakoff, GeorgAuthor
Oehme, Karl-LudwigAuthor
Year1978 (March)Volume54
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(78)80114-6Search in ResearchGate
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Mindat Ref. ID5859332Long-form Identifiermindat:1:5:5859332:9
GUID0
Full ReferenceRudakoff, Georg, Oehme, Karl-Ludwig (1978) The slip-model for molecular reorientation and the temperature dependence of nuclear relaxation times in neat toluene and chlorobenzene. Chemical Physics Letters, 54. 342-346 doi:10.1016/0009-2614(78)80114-6
Plain TextRudakoff, Georg, Oehme, Karl-Ludwig (1978) The slip-model for molecular reorientation and the temperature dependence of nuclear relaxation times in neat toluene and chlorobenzene. Chemical Physics Letters, 54. 342-346 doi:10.1016/0009-2614(78)80114-6
In(n.d.) Chemical Physics Letters Vol. 54. Elsevier BV

See Also

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Seifert, Frank, Oehme, Karl-Ludwig, Rudakoff, Georg, Hölzer, Wolfgang, Carius, Wolfgang, Schröter, Otto (1984) Vibrational relaxation of liquid benzene. A temperature-dependent Raman lineshape study of the selectively deuterated molecules. Chemical Physics Letters, 105. 635-640 doi:10.1016/0009-2614(84)85672-9
Oehme, Karl-Ludwig, Seifert, Frank, Rudakoff, Georg, Carius, Wolfgang, Hölzer, Wolfgang, Schröter, Otto (1985) Molecular reorientation of liquid benzene. Anisotropic Raman scattering of the CH and CD stretching modes in the deuterated molecules. Chemical Physics, 92. 169-175 doi:10.1016/0301-0104(85)80016-1
Ho, P.O., Alfano, R.R. (1977) Temperature dependence of the rotational relaxation times of aniostropic molecules in neat and mixed binary liquids. Chemical Physics Letters, 50. 74-80 doi:10.1016/0009-2614(77)80683-0
Oehme, Karl-Ludwig, Klostermann, Klaus (1990) On the validity of reorientational correlation times: Liquid hydrogen bromide as an example. Chemical Physics Letters, 170. 103-106 doi:10.1016/0009-2614(90)87097-b
Oehme, Karl‐Ludwig, Rudakoff, Georg, Klostermann, Klaus (1985) Vibrational relaxation in liquid hydrogen and deuterium bromide—The influence of self and distinct correlation functions on the isotropic and anisotropic Raman line shape. The Journal of Chemical Physics, 83 (4). 1499-1506 doi:10.1063/1.449386
Fotakis, C., Donovan, R.J. (1978) Temperature dependence for the removal of I(5 2P12) by HBr. Chemical Physics Letters, 54. 91-94 doi:10.1016/0009-2614(78)85672-3
Yamamoto, Osamu, Yanagisawa, Masaru (1978) Reorientation and spin-rotation interaction in liquid perdeuterobenzene. Chemical Physics Letters, 54. 164-168 doi:10.1016/0009-2614(78)85689-9
Voigt, G., Kimmich, R. (1978) Frequency dependence of the nuclear magnetic relaxation time T1 in solid polyethylene. Chemical Physics Letters, 56. 275-277 doi:10.1016/0009-2614(78)80238-3
Nethercot, A.H. (1978) Molecular dipole moments and electronegativity. Chemical Physics Letters, 59. 346-350 doi:10.1016/0009-2614(78)89109-x
O'Reilly, D.E., Peterson, E.M., Scheie, C.E. (1973) Temperature and pressure dependence of self-diffusion, viscosity and nuclear relaxation times in liquid water. Chemical Physics Letters, 23. 69-72 doi:10.1016/0009-2614(73)89565-x
Makaya, G. (1978) An aspect of the low temperature dielectric behaviour of Saran and the nature of molecular relaxation. Chemical Physics Letters, 58. 298-300 doi:10.1016/0009-2614(78)80298-x
 
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