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Theoretical investigation of the first-order hyperpolarizability in the two-photon resonant region / Teoretisk undersökning av andra ordningens susceptibilitet i det tvåfotonresonanta området

Time-dependent density functional theory calculations have been carried out to determine the complex first-order hyperpolarizability in the two-photon resonance region of the molecule IDS-Cab. Calculations show that three strongly absorbing states, in the ultraviolet region, are separated to the extent that no significant interference of the imaginary parts of the tensor elements of the first-order hyper-polarizability occurs. Consequently, and in contrast to experimental findings [27], no reduced imaginary parts of the first-order hyperpolarizability in the two-photon resonant region can be seen.

Identiferoai:union.ndltd.org:UPSALLA1/oai:DiVA.org:liu-10290
Date January 2007
CreatorsBergstedt, Mikael
PublisherLinköpings universitet, Institutionen för fysik, kemi och biologi, Institutionen för fysik, kemi och biologi
Source SetsDiVA Archive at Upsalla University
LanguageEnglish
Detected LanguageEnglish
TypeStudent thesis, info:eu-repo/semantics/bachelorThesis, text
Formatapplication/pdf
Rightsinfo:eu-repo/semantics/openAccess

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