dc.creatorVIVAS, M. G.
dc.creatorSILVA, D. L.
dc.creatorMISOGUTI, Lino
dc.creatorZALESNY, R.
dc.creatorBARTKOWIAK, W.
dc.creatorMENDONCA, Cleber Renato
dc.date.accessioned2012-10-20T04:15:07Z
dc.date.accessioned2018-07-04T15:41:45Z
dc.date.available2012-10-20T04:15:07Z
dc.date.available2018-07-04T15:41:45Z
dc.date.created2012-10-20T04:15:07Z
dc.date.issued2010
dc.identifierJOURNAL OF PHYSICAL CHEMISTRY A, v.114, n.10, p.3466-3470, 2010
dc.identifier1089-5639
dc.identifierhttp://producao.usp.br/handle/BDPI/29617
dc.identifier10.1021/jp910010g
dc.identifierhttp://dx.doi.org/10.1021/jp910010g
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/1626257
dc.description.abstractIn this work we investigate the degenerate two-photon absorption spectrum of all-trans retinal ill ethanol employing the Z-scan technique with femtosecond pulses, The two-photon absorption (2PA) spectrum presents a monotonous increase as the excitation wavelength approaches the one-photon absorption band and it peak at 790 nm. We attribute the 2PA hand to the mixing of states (1)B(u)+-like and vertical bar S(1)>, which are strongly allowed by one- and two-photon, respectively. We modeled the 2PA spectrum by using the sum-over-states approach and obtained spectroscopic parameters of the electronic transitions to vertical bar S >, vertical bar S(2)> (""(1)Bu(+)""), vertical bar S(3)>, and vertical bar S(4)> singlet-excited states. The results were compared with theoretical predictions of one- and two-photon transition calculations using the response Functions formalism within the density functional theory framework with the aid of the CAM-B3LYP functional.
dc.languageeng
dc.publisherAMER CHEMICAL SOC
dc.relationJournal of Physical Chemistry A
dc.rightsCopyright AMER CHEMICAL SOC
dc.rightsrestrictedAccess
dc.titleDegenerate Two-Photon Absorption in All-Trans Retinal: Nonlinear Spectrum and Theoretical Calculations
dc.typeArtículos de revistas


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