Structure-to-property relations for two-photon absorption of hydrocarbon oligomers

Patrick Norman; Yi Luo; Hans Ågren

doi:10.1016/S0009-2614(98)01008-2

Structure-to-property relations for two-photon absorption of hydrocarbon oligomers

Patrick Norman
, Yi Luo
, Hans Ågren^*

^*Corresponding author for this work

Linköping University
Stockholm University

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

59 Scopus citations

Abstract

Results from response theory calculations of various hydrocarbon oligomers predict that there is a common localization length, longer than for which the two-photon spectrum is dominated by a single state. The excitation energy of that state varies for the oligomer systems studied in the range of 1.4-1.8 times the optical band gap energy. Strong correlations between the intensity of this maximum two-photon state and the length of the oligomers are found.

Original language	English
Pages (from-to)	8-18
Number of pages	11
Journal	Chemical Physics Letters
Volume	296
Issue number	1-2
DOIs	https://doi.org/10.1016/S0009-2614(98)01008-2
State	Published - 30 Oct 1998
Externally published	Yes

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10.1016/S0009-2614(98)01008-2

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title = "Structure-to-property relations for two-photon absorption of hydrocarbon oligomers",

abstract = "Results from response theory calculations of various hydrocarbon oligomers predict that there is a common localization length, longer than for which the two-photon spectrum is dominated by a single state. The excitation energy of that state varies for the oligomer systems studied in the range of 1.4-1.8 times the optical band gap energy. Strong correlations between the intensity of this maximum two-photon state and the length of the oligomers are found.",

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AU - Norman, Patrick

AU - Luo, Yi

AU - Ågren, Hans

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N2 - Results from response theory calculations of various hydrocarbon oligomers predict that there is a common localization length, longer than for which the two-photon spectrum is dominated by a single state. The excitation energy of that state varies for the oligomer systems studied in the range of 1.4-1.8 times the optical band gap energy. Strong correlations between the intensity of this maximum two-photon state and the length of the oligomers are found.

AB - Results from response theory calculations of various hydrocarbon oligomers predict that there is a common localization length, longer than for which the two-photon spectrum is dominated by a single state. The excitation energy of that state varies for the oligomer systems studied in the range of 1.4-1.8 times the optical band gap energy. Strong correlations between the intensity of this maximum two-photon state and the length of the oligomers are found.

UR - https://www.scopus.com/pages/publications/0003130621

U2 - 10.1016/S0009-2614(98)01008-2

DO - 10.1016/S0009-2614(98)01008-2

M3 - 文章

AN - SCOPUS:0003130621

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VL - 296

SP - 8

EP - 18

JO - Chemical Physics Letters

JF - Chemical Physics Letters

IS - 1-2

ER -

Structure-to-property relations for two-photon absorption of hydrocarbon oligomers

Abstract

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