DOI: 10.1063/1.469826. Hydrodynamic calculation of the frequency dependent friction on the bond of a diatomic molecule

Hydrodynamic calculation of the frequency dependent friction on the bond of a diatomic molecule

10.1063/1.469826

Crossref journal-article

AIP Publishing

The Journal of Chemical Physics (317)

Abstract

In this paper molecular hydrodynamics is used to calculate the dynamic friction on the intramolecular vibrational coordinate of a homonuclear diatomic molecule dissolved in a simple liquid. The predicted dynamic friction is then compared to recent computer experiments. Agreement with the experimental dynamic function is obtained when the linearized hydrodynamics is modified to include Gaussian viscoelasticity and compressibility. The hydrodynamic friction on the bond appears to agree qualitatively very well, although quantitative agreement is not found at high frequencies. Various limits of the hydrodynamic friction are discussed.

Bibliography

Mishra, B., & Berne, B. J. (1995). Hydrodynamic calculation of the frequency dependent friction on the bond of a diatomic molecule. The Journal of Chemical Physics, 103(3), 1160â1174.

Authors 2

B. Mishra (first)
B. J. Berne (additional)

References 25 Referenced 13

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Dates

Type	When
Created	23 years, 1 month ago (July 26, 2002, 8:14 a.m.)
Deposited	1 year, 6 months ago (Feb. 6, 2024, 6:55 a.m.)
Indexed	1 year ago (Aug. 7, 2024, 8:36 a.m.)
Issued	30 years, 1 month ago (July 15, 1995)
Published	30 years, 1 month ago (July 15, 1995)
Published Print	30 years, 1 month ago (July 15, 1995)

Funders 0

None

BibTeX

@article{Mishra_1995, title={Hydrodynamic calculation of the frequency dependent friction on the bond of a diatomic molecule}, volume={103}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.469826}, DOI={10.1063/1.469826}, number={3}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Mishra, B. and Berne, B. J.}, year={1995}, month=jul, pages={1160–1174} }

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