Two-photon absorption spectra of carotenoids compounds
نویسندگان
چکیده
منابع مشابه
Unusual relaxation pathway from the two-photon excited first singlet state of carotenoids.
Transient infrared and visible absorption measurements along with density functional theory (DFT) calculations on carotenoids 8'-apo-beta-caroten-8'-al (I) and 7',7'-dicyano-7'-apo-beta-carotene (II) were used to explore the nature of a long-lived species observed in transient infrared absorption measurements following two-photon excitation (Pang et al. J. Phys. Chem. B 2009, 113, 13806). The l...
متن کاملTwo-photon absorption spectrum in diazoaromatic compounds
This Letter studies the degenerate two-photon absorption (2PA) spectra of three diazoaromatic compounds using Z-scan with fs-pulses. The 2PA spectra exhibit resonant enhancement of the nonlinearity as the excitation approaches the linear absorption. The absence of 2PA to the pp band is related to the weaker donor/acceptor groups, and lower symmetry of diazoaromatic compounds, in agreement with ...
متن کاملInvestigations of parameters affecting the photon energy spectra of an 18 MV Varian 2100C/D linear accelerator
Radiotherapy using linear accelerators is known as an effective modality for cancer treatment. The photons energy of treatment beams significantly affect the dose distribution. Therefore, it is important to accurately evaluate the photon energy spectra. In this study, MCNPX Monte Carlo code (version 2.6.0) was used to simulate an 18 MV photon beam of a Varian 2100C/D linear accelerator. By matc...
متن کاملTwo novel six-coordinated cadmium(II) and zinc(II) complexes from carbazate β-diketonate: crystal structures, enhanced two-photon absorption and biological imaging application.
To explore the photophysical properties of coordination compounds with enhanced two-photon absorption, two novel six-coordinated metal complexes (ML2, M = Cd(ii), Zn(ii)) from carbazole β-diketone ligand (HL = 4,4,4-trifluoro-1-(9-butylcarbazole-3-yl)-1,3-butanedione) were prepared and fully characterized. Their crystal structures were determined by X-ray diffraction analysis. Both variable tem...
متن کاملDimers of polar chromophores in solution: role of excitonic interactions in one- and two-photon absorption properties.
The possibility to exploit a bottom-up approach to design and synthesize multichromophoric structures from a single molecular unit is strategic for the targeted synthesis of molecular compounds with well defined linear and nonlinear absorption properties. In this view, it is important to be able to predict the properties of multichromophoric units, based on the knowledge of the properties of th...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
عنوان ژورنال:
دوره شماره
صفحات -
تاریخ انتشار 2017