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
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.
IdentifiersURN: urn:nbn:se:kth:diva-198833ScopusID: 2-s2.0-0003130621OAI: oai:DiVA.org:kth-198833DiVA: diva2:1058677
QC 201612222016-12-212016-12-212016-12-22Bibliographically approved