Gas-phase energy of the S2←S0 transition and electrostatic properties of the S2 state of carotenoid peridinin via a solvatochromic shift and orientation broadening of the absorption spectrum

• Published in: Photochemical & photobiological sciences Vol. 13; no. 1; pp. 1444 - 1455
• Main Author: Pavlovich, Vladimir S
• Format: Journal Article
• Language: English
• Published: Cham Springer International Publishing 01.10.2014
• Subjects: Biochemistry; Biomaterials; Chemistry; Physical Chemistry; Plant Sciences
• ISSN: 1474-905X; 1474-9092
• DOI: 10.1039/c4pp00124a

The solvent effect on the position and the shape of the absorption spectrum of peridinin for 12 protic and aprotic solvents as well as the temperature effect for methanol were studied using a solvatochromic theory based on the Onsager sphere cavity model. (Experimental data have been provided by T. Polivka and V. Sundström.) Solvatochromic calculations combined with estimations of orientation broadening of the absorption spectrum by convolution allowed the conclusion that the orientation (dipole-dipole), induction and dispersion solute-solvent interactions reasonably describes the position of the 0-0 frequency. The orientation interactions led to the blue solvatochromic shift, separating them from the induced and dispersion interactions, which produce a red shift. The FWHM of Gaussian of inhomogeneous broadening originated from the fluctuations of orientation interactions was demonstrated to be high (945 cm −1 ) even for such a nonpolar solvent as hexane. The value of | Δ μ |/cos  of −18.7 D has been found ( Δ μ = μ 2 − μ g , is the angle between Δ μ and μ g ). By assigning peridinin to the idealized C 2v point group, the large change of dipole moment | Δ μ | of 18.7 D under S 2 ←S 0 transition is obtained for peridinin in gas phase. Moreover, the S 2 -excited state dipole moment μ 2 has the opposite orientation relative to that at the ground S 0 state μ g . The determined gas-phase 0-0 energy of the S 2 ←S 0 transition, 22 910 cm −1 (2.84 eV) is employed to calculate the polarizability change between the S 0 and S 2 states of 376 Å 3 . The finding for the effective Onsager radius is of 9.4 Å. Obtained results for electrostatic properties of the S 2 state are compared with those known from Stark spectroscopy and quantum-mechanical calculations. The solvent effect on the position and the shape of the absorption spectrum of peridinin for 12 protic and aprotic solvents as well as the temperature effect for methanol were studied using a solvatochromic theory based on the Onsager sphere cavity model.