Journal ArticleDOI
Vibrational spectra of benzene derivatives—II: Assignment and calculated thermodynamic functions for benzonitrile
TLDR
A complete vibrational assignment for benzonitrile from which the thermodynamic functions have been calculated to 1000°K was made in this article, where the vibrational assignments were made for a single vibrational unit.About:
This article is published in Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy.The article was published on 1961-01-01. It has received 49 citations till now. The article focuses on the topics: Benzonitrile.read more
Citations
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Journal ArticleDOI
Vibrational spectra of monosubstituted pyridines
TL;DR: In this article, the infra-red and Raman spectra of 2-, 3- and 4-chloro and bromopyridines have been measured and complete assignments of the frequencies are proposed for these and the corresponding methyl pyridine, and for the Raman displacements of 2- and 3-fluoropyridine.
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Surface-enhanced Raman scattering on uniform transition-metal films: toward a versatile adsorbate vibrational strategy for solid-nonvacuum interfaces?
Shouzhong Zou,Michael J. Weaver +1 more
TL;DR: The Raman enhancement was observed to decrease by 2-fold every 10-20 Å or so, exhibiting a "spacer distance" dependence that is weaker than (but functionally similar to) recently reported organic insulator films.
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Vibrational spectra of benzene derivatives-III. Anisole, ethylbenzene, phenetole methyl phenyl sulphide and ethyl phenyl sulphide
TL;DR: The infra-red and Raman spectra of anisole and phenetole have been recorded, and the frequencies are listed in Tables 1 and 3 as mentioned in this paper ; a revised complete assignment for ethylbenzene is also given.
Journal ArticleDOI
Consistent assignment of the vibrations of monosubstituted benzenes.
TL;DR: The vibrations of monofluorobenzene are proposed to be used as the basis for labelling the vibrational assignments of monosubstituted benzenes and apply this approach to the vibrations of aniline, toluene, benzonitrile,phenylacetylene, phenylphosphine, and nitrobenzene, which has allowed a much more consistent picture of the vibration assignments to be obtained.
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FTIR Spectroscopy of Ion Solvation of LiClO4 and LiSCN in Acetonitrile, Benzonitrile, and Propylene Carbonate
TL;DR: In this paper, the FTIR spectra of lithium perchlorate and lithium thiocyanate in acetonitrile, benzonitrile and propylene carbonate were recorded in the temperature range from 5to 45°C.
References
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Journal ArticleDOI
The Normal Modes and Frequencies of Vibration of the Regular Plane Hexagon Model of the Benzene Molecule
TL;DR: The thirty modes of vibration of the regular plane hexagon model for the benzene molecule, including both the hydrogen and carbon atoms, were derived by the group theory method described by Wigner as mentioned in this paper.
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The Thermodynamics and Molecular Structure of Benzene and Its Methyl Derivatives1
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273. Vibrational frequencies and thermodynamic properties of fluoro-, chloro-, bromo-, and iodo-benzene
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Heats, free energies, and equilibrium constants of some reactions involving O2, H2, H2O, C, CO, CO2, and CH4
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Spectre infrarouge et attribution des vibrations des toluènes C6H5CH8, C6H5CD8 et C6D5CD3
TL;DR: In this article, a comparative study of the gas and liquid infra-red spectra of C6H5CH3 and C6D5CD3 was performed, and it was shown that there is no free rotation of the methyl group.
Related Papers (5)
Vibrational spectra of benzene derivatives—XVII. Benzonitrile and substituted benzonitriles
J.H.S. Green,D.J. Harrison +1 more