Calculation of the refractive indices in the optically anomalous crystal of 1,5-dichloro-2,3-dinitrobenzene

R. W. Munn

doi:10.1063/1.1318903

Calculation of the refractive indices in the optically anomalous crystal of 1,5-dichloro-2,3-dinitrobenzene

R. W. Munn^*

^*Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

Abstract

The disorder and the refractive indices of 1,5-dichloro-2,3-dinitrobenzene crystals, comprised of planes of molecules, disordered between two orientations. The effect of the molecular orientation or permanent electric fields on the molecular polarizabilities were analyzed. The refractive indices at long wavelength correspond to the principal axes reflecting true triclinic symmetry.

Original language	English
Pages (from-to)	8774-8782
Number of pages	9
Journal	Journal of Chemical Physics
Volume	113
Issue number	19
DOIs	https://doi.org/10.1063/1.1318903
Publication status	Published - Nov 2000

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title = "Calculation of the refractive indices in the optically anomalous crystal of 1,5-dichloro-2,3-dinitrobenzene",

abstract = "The disorder and the refractive indices of 1,5-dichloro-2,3-dinitrobenzene crystals, comprised of planes of molecules, disordered between two orientations. The effect of the molecular orientation or permanent electric fields on the molecular polarizabilities were analyzed. The refractive indices at long wavelength correspond to the principal axes reflecting true triclinic symmetry.",

author = "Munn, {R. W.}",

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N2 - The disorder and the refractive indices of 1,5-dichloro-2,3-dinitrobenzene crystals, comprised of planes of molecules, disordered between two orientations. The effect of the molecular orientation or permanent electric fields on the molecular polarizabilities were analyzed. The refractive indices at long wavelength correspond to the principal axes reflecting true triclinic symmetry.

AB - The disorder and the refractive indices of 1,5-dichloro-2,3-dinitrobenzene crystals, comprised of planes of molecules, disordered between two orientations. The effect of the molecular orientation or permanent electric fields on the molecular polarizabilities were analyzed. The refractive indices at long wavelength correspond to the principal axes reflecting true triclinic symmetry.

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JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

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Calculation of the refractive indices in the optically anomalous crystal of 1,5-dichloro-2,3-dinitrobenzene

Abstract

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