Abstract
Based on the Bixon-Jortner model of two coupled vibrational ensembles, an analytical expression for the autocorrelation function |P(t)|2 of the à 2 B 2 of the term of the NO2 molecule is derived. Proceeding from the known relaxation parameters of the autocorrelator, a fast method for estimating the nonadiabatic matrix element of the \(\tilde A^2 B_2 - \tilde X^2 A_1\) transition in NO2 is proposed.
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M. S. Bugaeva and A. S. Vetchinkin, Russ. J. Phys. Chem. B 3, 191 (2009).
S. I. Vetchinkin et al., Chem. Phys. Lett. 215, 11 (1993).
A. S. Vetchinkin, Khim. Fiz. 16(7), 125 (1997).
M. S. Bugaeva and A. S. Vetchinkin, Russ. J. Phys. Chem. B 3, 410 (2009).
E. S. Medvedev and V. I. Osherov, Radiationless Transitions in Polyatomic Molecules (Springer-Verlag, Berlin, Heidelberg, 1995), p. 374.
S. Mahapatra, H. Köppel, L. S. Cederbaum, et al., Chem. Phys. 259, 211 (2000).
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Original Russian Text © A.S. Vetchinkin, 2011, published in Khimicheskaya Fizika, 2011, Vol. 30, No. 11, pp. 84–86.
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Vetchinkin, A.S. Assessment of the relaxation of the autocorrelation function for the à 2 B 2 excited state of the NO2 molecule. Russ. J. Phys. Chem. B 5, 956–958 (2011). https://doi.org/10.1134/S1990793111060133
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DOI: https://doi.org/10.1134/S1990793111060133