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Journal ArticleDOI

Infrared Studies of Crystal Benzene. V. Reflection Spectrum and Absolute Intensities

George R. Anderson, +1 more
- 01 Jan 1962 - 
- Vol. 36, Iss: 1, pp 62-71
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TLDR
In this paper, an experimental procedure for obtaining the reflection spectrum in the infrared from solid benzene is described, and the results are analyzed according to the method of Robinson and Price to give the index of refraction n and the absorption coefficient κ as a function of frequency.
Abstract
An experimental procedure for obtaining the reflection spectrum in the infrared from solid benzene is described. The results are analyzed according to the method of Robinson and Price to give the index of refraction n and the absorption coefficient κ as a function of frequency. Integration of the latter gives the absolute intensity Γi of the ith fundamental, without requiring a knowledge of the path length. Since the path length is the most uncertain variable in the evaluation of absolute intensities from absorption measurements in condensed phases, the intensity results even from these relatively crude reflection measurements are probably as accurate as those from absorption studies. Comparisons are made with other studies on benzene, and the discrepancies are discussed.

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Citations
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Journal ArticleDOI

Integrated Intensities of Absorption Bands in Infrared Spectroscopy

TL;DR: In this paper, the Integrated Intensities of Absorption Bands in Infrared Spectroscopy (IIBB) was used for IR spectroscopy, and it was shown that the bands can be used to measure the intensity of IR spectra.
Journal ArticleDOI

Kramers-Kronig Dispersion Analysis of Infrared Reflectance Bands

TL;DR: In this paper, a procedure for the use of the Kramers-Kronig dispersion relations in treatment of normal-incidence infrared reflection spectra to yield optical constants of crystals is presented.
Journal ArticleDOI

Absolute Infrared Intensities in Crystalline Benzene

TL;DR: In this article, the infrared spectra of polycrystalline benzene and fully deuterated benzene have been examined under high resolution, and the results are compared to existing data on three phases of benzene.
Journal ArticleDOI

Optical Properties of Highly Absorbing Crystals

TL;DR: In this paper, the authors discuss methods of obtaining polarized single crystal absorption spectra and other closely related spectral data for highly absorbing substances in the ultraviolet and visible regions, and the importance of considering the use of other techniques to confirm the results of absorption and reflection studies.
Book ChapterDOI

Dispersion Theory, Sum Rules, and Their Application to the Analysis of Optical Data

TL;DR: In this article, it was shown that the real part of the complex refractive index of a complex dielectric function satisfies [3, 4] ∫ 0 ∞ [ n ( ω ) − 1 ] d ω = 0 (1).
References
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Journal ArticleDOI

The Experimental Determination of the Intensities of Infra‐Red Absorption Bands I. Theory of the Method

TL;DR: In this article, it was shown that true absorption coefficients can be obtained by eliminating the violent fluctuations in intensity with frequency by broadening the rotational lines with a non-absorbing foreign gas and eliminating the error due to the intensity variation of the envelope by extrapolating the apparent integrated absorption coefficient divided by the partial pressure to zero partial pressure of the absorbing gas.
Journal ArticleDOI

A nuclear magnetic resonance investigation of three solid benzenes

TL;DR: In this paper, the second moments of the Raman spectrum of polycrystalline benzene molecules have been measured and the spin-lattice relaxation time has been analyzed. But the authors did not consider the intermolecular contribution to the second moment.
Journal ArticleDOI

The Vibrational Spectra of Molecules and Complex Ions in Crystals. II. Benzene

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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