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@ARTICLE{Reigh:21154,
      author       = {Reigh, S.Y. and Kim, H.},
      title        = {{D}irect {C}alculation {M}ethod for {E}xcited-state
                      {D}iffusion-influenced {R}eversible {R}eactions with an
                      {E}xternal {F}ield},
      journal      = {Bulletin of the Korean Chemical Society},
      volume       = {33},
      issn         = {0253-2964},
      address      = {Seoul},
      publisher    = {Soc.},
      reportid     = {PreJuSER-21154},
      pages        = {1015},
      year         = {2012},
      note         = {S. Y. Reigh thanks K. J. Shin for his support and
                      discussions. H. Kim was supported by research funds from
                      Dong-A University.},
      abstract     = {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.},
      keywords     = {J (WoSType)},
      cin          = {ICS-2},
      ddc          = {540},
      cid          = {I:(DE-Juel1)ICS-2-20110106},
      pnm          = {BioSoft: Makromolekulare Systeme und biologische
                      Informationsverarbeitung},
      pid          = {G:(DE-Juel1)FUEK505},
      shelfmark    = {Chemistry, Multidisciplinary},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000302196300042},
      doi          = {10.5012/bkcs.2012.33.3.1015},
      url          = {https://juser.fz-juelich.de/record/21154},
}