@article{MegowKuleszaMay2016,
  author    = {Megow, J{\"o}rg and Kulesza, Alexander and May, Volkhard},
  title     = {A mixed quantum-classical description of pheophorbide a linear absorption spectra: Quantum-corrections of the Q(y)- and Q(x)-absorption vibrational satellites},
  series = {Chemical physics letters},
  volume    = {643},
  journal   = {Chemical physics letters},
  publisher = {Elsevier},
  address   = {Amsterdam},
  issn      = {0009-2614},
  doi       = {10.1016/j.cplett.2015.11.016},
  pages     = {61 -- 65},
  year      = {2016},
  abstract  = {The ground-state classical path approximation is utilized to compute molecular absorption spectra in a mixed quantum-classical frame. To improve the description for high-frequency vibrational satellites, related quantum correction factors are introduced. The improved method is demonstrated for the Q(y),and Q(x)-bands of pheophorbide a. (C) 2015 Elsevier B.V. All rights reserved.},
  language  = {en}
}