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Structure-to-property relations for two-photon absorption of hydrocarbon oligomers
1998 (English)In: Chemical Physics Letters, ISSN 0009-2614, E-ISSN 1873-4448, Vol. 296, no 1-2, 8-18 p.Article in journal (Refereed) Published
Abstract [en]

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.

Place, publisher, year, edition, pages
1998. Vol. 296, no 1-2, 8-18 p.
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Theoretical Chemistry
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URN: urn:nbn:se:kth:diva-198833ScopusID: 2-s2.0-0003130621OAI: oai:DiVA.org:kth-198833DiVA: diva2:1058677
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QC 20161222

Available from: 2016-12-21 Created: 2016-12-21 Last updated: 2016-12-22Bibliographically approved

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