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The planar vibrations of naphthalene
Daryl E. Freeman,I.G. Ross +1 more
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TLDR
In this paper, a valence force field, including selected interaction constants, was used to compute the thirty-three planar vibration frequencies of each of naphthalene, naphthene-α-d4.About:
This article is published in Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy.The article was published on 1960-01-01. It has received 81 citations till now. The article focuses on the topics: Normal mode.read more
Citations
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A simplified valence force field of aromatic hydrocarbons—I Normal co-ordinate calculations for C6D6, C6D6, C10H8, C10D8, C14H10 and C14D10
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Polarized Raman spectra of naphthalene and anthracene single crystals
TL;DR: In this paper, the effects of polarization on the Raman spectra of single crystals of naphthalene and anthracene have been measured by the use of an argon ion gas laser as an exciting light source.
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Structure and Vibrational Spectrum of Some Polycyclic Aromatic Compounds Studied by Density Functional Theory. 1. Naphthalene, Azulene, Phenanthrene, and Anthracene†
TL;DR: In this article, the geometry and harmonic frequencies of naphthalene, azulene, phenanthrene, and anthracene have been computed using the Becke three-parameter Lee−Yang−Parr functional (B3LYP) and basis sets of spd and spdf quality.
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Normal Vibrations and Intermolecular Forces of Crystalline Benzene and Naphthalene
TL;DR: In this paper, the GF matrix method was applied to the analysis of band splittings and lattice vibrations of crystalline benzene, and the far-infrared spectrum of naphthalene was measured in the region from 300 to 50 cm−1.
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Infrared Absorption Spectra of the 18O‐Labeled Acetylacetonates of Cr(III) and Mn(III)
TL;DR: In this article, the 18O-induced isotopic shifts of the Cr(III and Mn(III) acetylacetonate (of over 90 at % 18O) infrared absorption bands were measured in the 400-1650 cm−1 region.
References
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Journal ArticleDOI
Report on Notation for the Spectra of Polyatomic Molecules
TL;DR: A SATISFACTORY standardization of notation for diatomic molecules and their spectra already eXIsts. as mentioned in this paper has been proposed for the entire range of polyatomic spectroscopy from ultraviolet to microwave and magnetic resonanc spectra.
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The Vibrational Spectra of Molecules and Complex Ions in Crystals. II. Benzene
Robert D. Mair,Donald F. Hornig +1 more
TL;DR: In this paper, the infra-red spectrum of crystalline benzene has been studied at −12°C, −65°C and −170°C as well as the liquid at 28°C.
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Normal Coordinate Analysis of Halogenated Ethylenes. I. General Methods
TL;DR: In this article, the normal coordinate analysis of perhalogenated ethylenes has been applied to the calculation of potential constants, normal modes, and vibrational frequencies, and a force field of the Urey-Bradley type is used for the planar vibrations and a simple valence-type potential function is applied for the nonplanar motions.
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The force field, vibration frequencies, normal co-ordinates, infra-red and Raman intensities for benzene
TL;DR: In this article, a quadratic force field with twenty-six non-zero constants is chosen for benzene and reasons are given for preferring the constants chosen when alternative values are possible.
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Vibrational Spectra and Assignment of Naphthalene and Naphthalene‐d‐8
TL;DR: In this paper, the authors used infrared and Raman spectra taken of samples of naphthalene d−8 of high deuterium content to make an assignment of frequencies to the normal modes of vibration for this molecule.