Vibrational Overtone Spectroscopy, Energy Levels, and Intensities of (CH3)3C—C≡C—H
Author:
Affiliation:
1. Department of Chemistry and Biochemistry, Baylor University, 101 Bagby Avenue, Baylor Sciences Building E-216, Waco, Texas 76706, United States
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp208225g
Reference33 articles.
1. Influence of methyl group deuteration on the rate of intramolecular vibrational energy relaxation
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3. Statistical intramolecular vibrational relaxation and its hindrance: The fundamentals of (CH3)3C–C≡CH and (CH3)3Si–C≡CH
4. Theoretical study of intramolecular vibrational relaxation of acetylenic CH vibration forv=1 and 2 in large polyatomic molecules (CX3)3YCCH, where X=H or D and Y=C or Si
5. Raman and infrared spectra of solid 2,3-dimethylbutyne
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1. Overtone spectroscopy of v(C=O) stretching vibration of hexafluoroacetone: Experimental and ab initio determination of peak positions, absolute intensities, and band shapes;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2020-09
2. Red-light initiated atmospheric reactions of vibrationally excited molecules;Phys. Chem. Chem. Phys.;2014
3. Phase shift cavity ring down and Fourier transform infrared measurements of C–H vibrational transitions, energy levels, and intensities of (CH3)3Si–C≡C–H;The Journal of Chemical Physics;2013-07-07
4. Molecular spectroscopy and dynamics: a polyad-based perspective;Physical Chemistry Chemical Physics;2013
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