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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 73, 1991 - Issue 6
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Original Articles

On the solvent frequency shift

J.G. Powles Physics Department, University of Kent, Canterbury, UK
,
S. Murad Chemical Engineering Department, University of Illinois at Chicago, Chicago, USA
,
D.P. Sethi Chemical Engineering Department, University of Illinois at Chicago, Chicago, USA
&
P.V. Ravi Chemical Engineering Department, University of Illinois at Chicago, Chicago, USA
Pages 1307-1316 | Received 15 Oct 1990, Accepted 05 Feb 1991, Published online: 26 Oct 2007

Citations (6)

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Read on this site (2)

Nick Alessi , Igor S. Tolokh , Saul Goldman & C. G. Gray . (2004) Simulation study of solvent shifts of vibrational overtone spectra. Molecular Physics 102:19-20, pages 2037-2047.
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SeanA.C. McDowell, MichaelG. Trefry & A. David Buckingham. (1994) Vibrational frequency shifts in NeHF and ArHF complexes. Molecular Physics 81:5, pages 1225-1237.
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Articles from other publishers (4)

Nongchao Tan, Ping Wu, Jun Sun, Ye Hua, Yibing Cao, Dongyang Wang, Zhimin Song, Meng Zhu & Wenhui Huang. (2021) Analysis of Ohmic loss due to non-ideal boundary in relativistic backward wave oscillator. AIP Advances 11:9.
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N. Gayathri & B. Bagchi. (1999) Computer Simulation Study of the Density and Temperature Dependence of Fundamental and Overtone Vibrational Dephasing in Nitrogen:  Interplay between Different Mechanisms of Dephasing. The Journal of Physical Chemistry A 103:48, pages 9579-9590.
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Udo Buck & Burkhard Schmidt. (1993) A perturbation approach to predict infrared spectra of small molecular clusters applied to methanol. The Journal of Chemical Physics 98:12, pages 9410-9424.
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Lars Ojamäe, Kersti Hermansson & Michael Probst. (1992) The OH stretching frequency in liquid water simulations: the classical error. Chemical Physics Letters 191:5, pages 500-506.
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