Harmonic force field and Raman trace scattering intensity parameters for cyclohexane
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.453261
Reference29 articles.
1. Isolated C–H stretching vibrations of n‐alkanes: Assignments and relation to structure
2. Intensity in the Raman effect: the mean polarizability derivatives of hydrocarbon molecules
3. On the determination of the relative signs of polarizability derivatives
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5. A bond polarizability interpretation of the Raman intensities of cyclohexane and cyclohexane-d12
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1. Vapor-phase infrared and Raman spectra and ab-initio calculations of the axial and equatorial forms of cyclohexane-d1 and d11;Journal of Molecular Spectroscopy;2016-11
2. Vapor-Phase Raman Spectra and the Barrier to Planarity of Cyclohexane;The Journal of Physical Chemistry A;2016-09-27
3. Ab Initio and DFT Predictions of Infrared Intensities and Raman Activities;The Journal of Physical Chemistry A;2010-12-13
4. Optical constant, molar absorption coefficient, and imaginary molar polarizability spectra of liquid hexane at 25°C extended to 100cm−1 and vibrational assignment and absolute integrated intensities between 4000 and 100cm−1;Vibrational Spectroscopy;2007-05
5. Quantum-chemical derivation of electro-optical parameters for alkanes;Journal of Raman Spectroscopy;2006-01
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