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Two-photon absorption of tetraphenylporphin free base

Kruk, M.; Karotki, A.; Drobizhev, M.; Kuzmitsky, V.; Gael, V.; Rebane, A. (2003). Two-photon absorption of tetraphenylporphin free base. J. Lumines., 105 (1), 45-55.
Kruk, M.; Karotki, A.; Drobizhev, M.; Kuzmitsky, V.; Gael, V.; Rebane, A.
J. Lumines.
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English, We study two-photon absorption (TPA) spectra for toluene solution of 5,10,15,20-tetraphenyl-21H,23H-porphin (H2TPP) in B and Q bands regions and find the maximum TPA cross-section values of 25 and 1-6 GM in laser wavelength ranges, 730-790 and 1100-1400nm, correspondingly. In the 730-790nm range the spectrum is attributed to parity allowed two-photon transition into g parity state, positioned nearby B state. Much lower TPA cross-section of similar to1 GM is measured for the transition into pure electronic Q state and it is due to the contribution of only those low-symmetry H2TPP confomers, where mutual orientation of the polyphyrin plane and the four phenyl rings lifts the center of inversion. The intermediate values of TPA cross-section of similar to6 GM are observed for the transition into vibronic Q states and are explained by TPA-allowed transition, into vibronic states, which can occur even for totally centrosymmetrical molecules. Measurement of two-photon polarization ratio, Omega = sigma(circ)/sigma(lin), shows that for parity allowed g -- > g transition Omega = 1.05 0.05 and for transitions into electronic and vibronic Q-states, Omega = 0.62 0.06 and 0.79 0.1 (depending on wavelength), respectively. Quantum-chemical calculations of both u and g parity excited energy levels of H2TPP molecule are performed by CNDO/S method and the results are in good agreement with the experimental data. (C) 2003 Elsevier B.V. All rights reserved.
porphyrin; two-photon absorption; nonlinear spectroscopy of molecules;