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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 36, 1978 - Issue 2
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Original Articles

A theory for the isotropic Raman line shape in the condensed state

Donald C. Knauss Heat Division, National Bureau of Standards, Washington, D.C., 20234, U.S.A.View further author information
Pages 413-427 | Received 25 Nov 1977, Published online: 30 Aug 2006

Citations (25)

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Read on this site (4)

Aatto Laaksonen & Per-Olof Westlund. (1991) A molecular dynamics simulation of HCl. Molecular Physics 73:3, pages 663-683.
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DavidE. Logan. (1986) On the isotropic Raman spectra of isotopic binary mixtures. Molecular Physics 58:1, pages 97-129.
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RichardE. Wilde. (1986) The calculation of memory functions from frequency-dependent force-autocorrelation functions for vibrational dephasing. Molecular Physics 57:4, pages 675-686.
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G. Tarjus & S. Bratos. (1981) Theoretical study of Raman scattering from pure liquids. Molecular Physics 42:2, pages 307-313.
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Articles from other publishers (21)

Hugh W. Hubble, Tianshu Lai & Mark A. Berg. (2001) Raman free-induction-decay measurements in low viscosity and supercooled toluene: Vibrational dephasing by shear fluctuations. The Journal of Chemical Physics 114:8, pages 3662-3673.
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Mark A. Berg & Hugh W. Hubble. (1998) A viscoelastic continuum model of non-polar solvation.. Chemical Physics 233:2-3, pages 257-266.
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Mauro C.C. Ribeiro & Paulo S. Santos. (1995) A double-exponential model for the memory function of vibrational dephasing as suggested by molecular dynamics of carbon disulfide. Journal of Molecular Structure: THEOCHEM 372:2-3, pages 267-273.
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Mauro C.C. Ribeiro & Paulo S. Santos. (1995) A double-exponential model for the memory function of vibrational dephasing as suggested by molecular dynamics of carbon disulfide. Journal of Molecular Structure 372:2-3, pages 267-273.
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A. Morresi, L. Mariani, M. R. Distefano & M. G. Giorgini. (2005) Vibrational relaxation processes in isotropic molecular liquids. A critical comparison. Journal of Raman Spectroscopy 26:3, pages 179-216.
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G. Moser, A. Asenbaum, J. Barton & G. Döge. (1995) Concentration dependence of the vibrational band shape and frequency in binary mixtures. The Journal of Chemical Physics 102:3, pages 1173-1180.
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Karl-Ludwig Oehme & Klaus Klostermann. (1989) Raman line shape analysis in isotopic mixtures of liquid hydrogen and deuterium chloride. The Journal of Chemical Physics 91:4, pages 2124-2139.
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Takuya Fukuda, Shun-ichi Ikawa & Masao Kimura. (1989) Vibrational relaxation and frequencies of liquid molecules. I. Theoretical expressions for practical calculation. Chemical Physics 133:1, pages 137-149.
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N. E. Moulton, G. H. Watson, W. B. Daniels & D. M. Brown. (1988) Raman scattering from fluid hydrogen to 2500 amagats. Physical Review A 37:7, pages 2475-2481.
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N. Meinander, M. M. Strube, A. N. Johnson & J. Laane. (1987) Evidence for resonant intermolecular coupling in liquid benzene and pyridine from Raman difference spectroscopy of isotopic mixtures. The Journal of Chemical Physics 86:9, pages 4762-4767.
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H.J. Van Elburg & J.D.W. Van Voorst. (1987) Spontaneous polarized vibrational Raman scattering from nitrogen in fluid binary mixtures with argon. Chemical Physics 113:3, pages 463-476.
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Shun-Ichi Ikawa, Momoto Ito, Takuya Fukuda & Masao Kimura. (1986) Vibrational resonant coupling of liquid benzene. Journal of Molecular Liquids 32:3, pages 219-233.
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Kazuyoshi Fujita, Takuya Fukuda, Kohji Fukushi & Masao Kimura. (1985) Isotropic Raman band shape and vibrational relaxation for molecules in the liquid state: A Critical study of some band shape functions. Journal of Raman Spectroscopy 16:6, pages 377-385.
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S. Bratos & G. Tarjus. (1985) Raman scattering from binary mixtures of van der Waals liquids. Theory of band profiles. Physical Review A 32:4, pages 2431-2438.
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E. W. Knapp. (1984) Vibrational line shapes in liquids. The role of resonant intermolecular coupling. The Journal of Chemical Physics 81:2, pages 643-652.
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S. Bratos & G. Tarjus. (1981) Raman scattering from pure liquids. Theory of band profiles. Physical Review A 24:3, pages 1591-1600.
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Peter H. Berens, Steven R. White & Kent R. Wilson. (1981) Molecular dynamics and spectra. II. Diatomic Raman. The Journal of Chemical Physics 75:2, pages 515-529.
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Richard E. Wilde. (1981) Vibrational correlation-function modeling in the context of the Zwanzig–Mori formalism. Application to liquid ethane. The Journal of Chemical Physics 74:8, pages 4334-4341.
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Kazuyoshi Fujita & Masao Kimura. (2005) The Raman band shape and vibrational relaxation of the ν 1 mode of SO 4 2− in Na 2 SO 4 and (NH 4 ) 2 SO 4 aqueous solutions . Journal of Raman Spectroscopy 11:2, pages 108-111.
Crossref
S. Bratos. 1980. Vibrational Spectroscopy of Molecular Liquids and Solids. Vibrational Spectroscopy of Molecular Liquids and Solids 43 60 .
David W. Oxtoby. 1979. Advances in Chemical Physics. Advances in Chemical Physics 1 48 .

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