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Zhu, Hui, May, Volkhard, Röder, Beate (2008) Mixed quantum classical simulations of electronic excitation energy transfer: The pheophorbide-a DAB dendrimer in solution. Chemical Physics, 351. 117-128 doi:10.1016/j.chemphys.2008.04.009

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Reference TypeJournal (article/letter/editorial)
TitleMixed quantum classical simulations of electronic excitation energy transfer: The pheophorbide-a DAB dendrimer in solution
JournalChemical Physics
AuthorsZhu, HuiAuthor
May, VolkhardAuthor
Röder, BeateAuthor
Year2008 (July)Volume351
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2008.04.009Search in ResearchGate
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Mindat Ref. ID5961724Long-form Identifiermindat:1:5:5961724:6
GUID0
Full ReferenceZhu, Hui, May, Volkhard, Röder, Beate (2008) Mixed quantum classical simulations of electronic excitation energy transfer: The pheophorbide-a DAB dendrimer in solution. Chemical Physics, 351. 117-128 doi:10.1016/j.chemphys.2008.04.009
Plain TextZhu, Hui, May, Volkhard, Röder, Beate (2008) Mixed quantum classical simulations of electronic excitation energy transfer: The pheophorbide-a DAB dendrimer in solution. Chemical Physics, 351. 117-128 doi:10.1016/j.chemphys.2008.04.009
In(n.d.) Chemical Physics Vol. 351. Elsevier BV

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Zhu, Hui, May, Volkhard, Röder, Beate, Renger, Thomas (2008) Linear absorbance of the pheophorbide-a butanediamine dendrimer P4 in solution: Computational studies using a mixed quantum classical methodology. The Journal of Chemical Physics, 128 (15). 154905pp. doi:10.1063/1.2890721
Zhu, Hui, May, Volkhard, Röder, Beate, Madjet, Mohamed El-Amine, Renger, Thomas (2007) The pheophorbide-a DAB dendrimer P4 in solution: MD-simulations based studies of exciton states. Chemical Physics Letters, 444. 118-124 doi:10.1016/j.cplett.2007.06.126
Zhu, Hui, Röder, Beate, May, Volkhard (2009) Time and frequency resolved spontaneous emission from supramolecular pheophorbide-a complexes: A mixed quantum classical computation. Chemical Physics, 362. 19-26 doi:10.1016/j.chemphys.2009.05.022
Megow, Jörg, Zelinskyy, Yaroslav, Röder, Beate, Kulesza, Alexander, Mitrić, Roland, May, Volkhard (2012) Transient absorption spectra of excitation energy transfer in supramolecular complexes: A mixed quantum-classical description of pheophorbide-a systems. Chemical Physics Letters, 522. 103-107 doi:10.1016/j.cplett.2011.11.074
Megow, Jörg, Plehn, Thomas, Steffen, Ronald, Röder, Beate, May, Volkhard (2013) Photoinduced excitation energy transfer in hexapyropheophorbide a. Chemical Physics Letters, 585. 178-183 doi:10.1016/j.cplett.2013.08.076
Megow, Jörg, Kulesza, Alexander, May, Volkhard (2016) A mixed quantum-classical description of pheophorbide a linear absorption spectra: Quantum-corrections of the Qy- and Qx-absorption vibrational satellites. Chemical Physics Letters, 643. 61-65 doi:10.1016/j.cplett.2015.11.016
Megow, Jörg, May, Volkhard (2014) Plasmon enhanced molecular absorption: A mixed quantum–classical description of supramolecular complexes attached to a metal nanoparticle. Chemical Physics, 428. 6-13 doi:10.1016/j.chemphys.2013.10.023
Plehn, Thomas, Megow, Jörg, May, Volkhard (2014) Concerted charge and energy transfer processes in a highly flexible fullerene–dye system: a mixed quantum–classical study. Physical Chemistry Chemical Physics, 16 (25). 12949pp. doi:10.1039/c4cp01081g
Hackbarth, Steffen, Horneffer, Verena, Wiehe, Arno, Hillenkamp, Franz, Röder, Beate (2001) Photophysical properties of pheophorbide-a-substituted diaminobutane poly-propylene-imine dendrimer. Chemical Physics, 269. 339-346 doi:10.1016/s0301-0104(01)00337-8
Ziemann, Dirk, May, Volkhard (2014) Distant- and Shape-Dependent Excitation Energy Transfer in Nanohybrid Systems: Computations on a Pheophorbide-α CdSe Nanocrystal Complex. The Journal of Physical Chemistry Letters, 5 (7). 1203-1209 doi:10.1021/jz5003023
Liebers, Jörg, Kleinekathöfer, Ulrich, May, Volkhard (2008) Sequences of ultrafast non-resonant multiphoton transitions in a three-electronic level molecule. Chemical Physics, 347. 229-242 doi:10.1016/j.chemphys.2007.09.045
 
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