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Australian Journal of Chemistry Australian Journal of Chemistry Society
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The principal molecular polarizabilities of diphenyl

FFvre RJW Le and DSN Murthy
21(7) pp.1903 - 1904


6 articles found in Crossref database.

Correlation between Molecular Structure and Helicity of Induced Chiral Nematics in Terms of Short-Range and Electrostatic−Induction Interactions. The Case of Chiral Biphenyls
di Matteo Andrea, Todd Steve M., Gottarelli Giovanni, Solladié Guy, Williams Vance E., Lemieux Robert P., Ferrarini Alberta, Spada Gian Piero
Journal of the American Chemical Society. 2001 123(32). p.7842
Calculations of induced moments in large molecules. III. Polarizabilities and second hyperpolarizabilities of some aromatics
Waite J., Papadopoulos M. G., Nicolaides C. A.
The Journal of Chemical Physics. 1982 77(5). p.2536
Anisotropic reorientational relaxation of biphenyl: Transient grating optical Kerr effect measurements
Deeg F. W., Stankus John J., Greenfield S. R., Newell Vincent J., Fayer M. D.
The Journal of Chemical Physics. 1989 90(12). p.6893
Why Does the Intermolecular Dynamics of Liquid Biphenyl so Closely Resemble that of Liquid Benzene? Molecular Dynamics Simulation of the Optical-Kerr-Effect Spectra
Tao Guohua, Stratt Richard M.
The Journal of Physical Chemistry B. 2006 110(2). p.976
Raman intensities of lattice modes and the oriented gas model
Burgos E., Bonadeo H., D’Allesio E.
The Journal of Chemical Physics. 1975 63(1). p.38
Calculation of molecular polarizabilities: the indo method applied to some aromatic hydrocarbons11Issued as NRCC No. 17932.
Bounds P.J.
Chemical Physics Letters. 1980 70(1). p.143

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