Hauptseite > Publikationsdatenbank > Direct Calculation Method for Excited-state Diffusion-influenced Reversible Reactions with an External Field > print |
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024 | 7 | _ | |2 DOI |a 10.5012/bkcs.2012.33.3.1015 |
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084 | _ | _ | |2 WoS |a Chemistry, Multidisciplinary |
100 | 1 | _ | |0 P:(DE-Juel1)VDB91881 |a Reigh, S.Y. |b 0 |u FZJ |
245 | _ | _ | |a Direct Calculation Method for Excited-state Diffusion-influenced Reversible Reactions with an External Field |
260 | _ | _ | |a Seoul |b Soc. |c 2012 |
300 | _ | _ | |a 1015 |
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336 | 7 | _ | |2 DRIVER |a article |
440 | _ | 0 | |0 25924 |a Bulletin of the Korean Chemical Society |v 33 |y 3 |
500 | _ | _ | |a S. Y. Reigh thanks K. J. Shin for his support and discussions. H. Kim was supported by research funds from Dong-A University. |
520 | _ | _ | |a The direct calculation method is generalized to the excited-state diffusion-influenced reversible reaction of a neutral and a charged particle under an external field with two different lifetimes and quenching in three dimensions. The present method provides an alternative way to calculate the binding probability density functions and the survival probabilities from the corresponding irreversible results. The solutions are obtained as the series solutions by the diagonal approximation due to the anisotropy of the unidirectional external field. The numerical results are found to be in good agreement with those of the previous study [S. Y. Reigh et al. J. Chem. Phys. 132,164112 (2010)] within a weak field limit. The solutions of two approaches show qualitatively the same overall behavior including the power laws at long times. |
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653 | 2 | 0 | |2 Author |a Reversible reaction |
653 | 2 | 0 | |2 Author |a External field |
653 | 2 | 0 | |2 Author |a Reaction-diffusion systems |
653 | 2 | 0 | |2 Author |a Excited state reaction |
653 | 2 | 0 | |2 Author |a Anisotropy |
700 | 1 | _ | |0 P:(DE-Juel1)VDB753 |a Kim, H. |b 1 |u FZJ |
773 | _ | _ | |0 PERI:(DE-600)2056474-0 |a 10.5012/bkcs.2012.33.3.1015 |g Vol. 33, p. 1015 |p 1015 |q 33<1015 |t Bulletin of the Korean Chemical Society |v 33 |x 0253-2964 |y 2012 |
856 | 7 | _ | |u http://dx.doi.org/10.5012/bkcs.2012.33.3.1015 |
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