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Ab initio calculations of three-photon absorption
Theoretical Chemistry, Royal Institute of Technology, SCFAB, SE-106 91 Stockholm, Sweden.
Theoretical Chemistry, Royal Institute of Technology, SCFAB, SE-106 91 Stockholm, Sweden.
Linköping University, The Institute of Technology. Linköping University, Department of Physics, Chemistry and Biology, Computational Physics .
Ågren, H., Theoretical Chemistry, Royal Institute of Technology, SCFAB, SE-106 91 Stockholm, Sweden.
2003 (English)In: Chemical Physics Letters, ISSN 0009-2614, E-ISSN 1873-4448, Vol. 375, no 1-2, 233-239 p.Article in journal (Refereed) Published
Abstract [en]

We present large scale ab initio calculations of three-photon absorption of a series of dithienothiophene based charge transfer molecules using response theory within the random phase approximation. The structure-to-property relations obtained for the three-photon absorption cross-sections are discussed and compared with those for one- and two-photon absorption. © 2003 Published by Elsevier Science B.V.

Place, publisher, year, edition, pages
2003. Vol. 375, no 1-2, 233-239 p.
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Engineering and Technology
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URN: urn:nbn:se:liu:diva-46587DOI: 10.1016/S0009-2614(03)00826-1OAI: oai:DiVA.org:liu-46587DiVA: diva2:267483
Available from: 2009-10-11 Created: 2009-10-11 Last updated: 2017-12-13

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Norman, Patrick

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