Breakdown of the anisotropic Lorentz approximation in p-terphenyl

J. H. Meyling; P. J. Bounds; R. W. Munn

doi:10.1016/0009-2614(77)80391-6

Breakdown of the anisotropic Lorentz approximation in p-terphenyl

J. H. Meyling^*, P. J. Bounds, R. W. Munn

^*Corresponding author for this work

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

Abstract

Polarizability changes for tetracene and pentacene in a p-terphenyl host crystal calculated from Stark measurements using the anisotropic Lorentz local field disagree with physical intuition. A local field taking better account of the anisotropic p-terphenyl structure gives acceptable polarizability changes.

Original language	English
Pages (from-to)	234-236
Number of pages	3
Journal	Chemical Physics Letters
Volume	51
Issue number	2
DOIs	https://doi.org/10.1016/0009-2614(77)80391-6
Publication status	Published - 15 Oct 1977

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title = "Breakdown of the anisotropic Lorentz approximation in p-terphenyl",

abstract = "Polarizability changes for tetracene and pentacene in a p-terphenyl host crystal calculated from Stark measurements using the anisotropic Lorentz local field disagree with physical intuition. A local field taking better account of the anisotropic p-terphenyl structure gives acceptable polarizability changes.",

author = "Meyling, {J. H.} and Bounds, {P. J.} and Munn, {R. W.}",

year = "1977",

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T1 - Breakdown of the anisotropic Lorentz approximation in p-terphenyl

AU - Meyling, J. H.

AU - Bounds, P. J.

AU - Munn, R. W.

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Y1 - 1977/10/15

N2 - Polarizability changes for tetracene and pentacene in a p-terphenyl host crystal calculated from Stark measurements using the anisotropic Lorentz local field disagree with physical intuition. A local field taking better account of the anisotropic p-terphenyl structure gives acceptable polarizability changes.

AB - Polarizability changes for tetracene and pentacene in a p-terphenyl host crystal calculated from Stark measurements using the anisotropic Lorentz local field disagree with physical intuition. A local field taking better account of the anisotropic p-terphenyl structure gives acceptable polarizability changes.

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U2 - 10.1016/0009-2614(77)80391-6

DO - 10.1016/0009-2614(77)80391-6

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SP - 234

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JO - Chemical Physics Letters

JF - Chemical Physics Letters

IS - 2

ER -

Breakdown of the anisotropic Lorentz approximation in p-terphenyl

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