Absolute intensities of Raman trace scattering from bicyclo-[1.1.1]-pentane
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1764499
Reference33 articles.
1. Effect of Structure and Conformation on Raman Trace Scattering Intensities in Hydrocarbons
2. Ab initio analysis of C-H and C-C stretching intensities in Raman spectra of hydrocarbons
3. Bicyclo[1.1.1]pentanes, [n]Staffanes, [1.1.1]Propellanes, and Tricyclo[2.1.0.02,5]pentanes
4. Manifestations of Bridgehead−Bridgehead Interactions in the Bicyclo[1.1.1]pentane Ring System
5. C3(SINGLE BOND)M? Bond contribution to polarizability tensor and3J(C1M?) NMR coupling constant in 1-X-3-M-bicyclo[1.1.1]pentanes
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1. QTAIM Investigation of the Electronic Structure and Large Raman Scattering Intensity of Bicyclo-[1.1.1]-pentane;The Journal of Physical Chemistry A;2011-09-26
2. Theoretical and experimental considerations for interpretation of amide I bands in tissue;Vibrational Spectroscopy;2010-05
3. Coupled Cluster Study of Polycyclopentanes: Structure and Properties of C5H2n, n = 0-4;Collection of Czechoslovak Chemical Communications;2008
4. Quantum-chemical derivation of electro-optical parameters for alkanes;Journal of Raman Spectroscopy;2006-01
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