Ab initio calculations of three-photon absorption
2003 (English)In: Chemical Physics Letters, ISSN 0009-2614, Vol. 375, no 1-2, 233-239 p.Article in journal (Refereed) Published
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.
Engineering and Technology
IdentifiersURN: urn:nbn:se:liu:diva-46587DOI: 10.1016/S0009-2614(03)00826-1OAI: oai:DiVA.org:liu-46587DiVA: diva2:267483