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Degenerate Two-Photon Absorption in All-Trans Retinal: Nonlinear Spectrum and Theoretical Calculations
被引:17
|作者:
Vivas, M. G.
[1
]
Silva, D. L.
[1
]
Misoguti, L.
[1
]
Zalesny, R.
[2
]
Bartkowiak, W.
[2
]
Mendonca, C. R.
[1
]
机构:
[1] Univ Sao Paulo, Inst Fis Sao Carlos, BR-13560970 Sao Carlos, SP, Brazil
[2] Wroclaw Univ Technol, Inst Theoret & Phys Chem, Theoret Chem Grp, PL-50370 Wroclaw, Poland
基金:
巴西圣保罗研究基金会;
关键词:
DENSITY-FUNCTIONAL THEORY;
ONE-PHOTON;
CROSS-SECTIONS;
STATE DYNAMICS;
BACTERIORHODOPSIN;
CONFORMATION;
DEPENDENCE;
EXCHANGE;
DESIGN;
D O I:
10.1021/jp910010g
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
In 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 B-1(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 > ("Bu-1(+)"), 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.
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页码:3466 / 3470
页数:5
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