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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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Reference TypeJournal (article/letter/editorial)
TitleSequences of ultrafast non-resonant multiphoton transitions in a three-electronic level molecule
JournalChemical Physics
AuthorsLiebers, JörgAuthor
Kleinekathöfer, UlrichAuthor
May, VolkhardAuthor
Year2008 (May)Volume347
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2007.09.045Search in ResearchGate
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Mindat Ref. ID5961545Long-form Identifiermindat:1:5:5961545:1
GUID0
Full ReferenceLiebers, 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
Plain TextLiebers, 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
In(n.d.) Chemical Physics Vol. 347. Elsevier BV

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Ambrosek, David, Oppel, Markus, González, Leticia, May, Volkhard (2003) Theory of ultrafast non-resonant multi-photon transitions: basics and application to CpMn(CO)3. Chemical Physics Letters, 380. 536-541 doi:10.1016/j.cplett.2003.09.041
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May, Volkhard, Ambrosek, David, Oppel, Markus, González, Leticia (2007) Theory of ultrafast nonresonant multiphoton transitions in polyatomic molecules: Basics and application to optimal control theory. The Journal of Chemical Physics, 127 (14). 144102pp. doi:10.1063/1.2766717
Olbrich, Carsten, Liebers, Jörg, Kleinekathöfer, Ulrich (2011) Modeling of light-harvesting in purple bacteria using a time-dependent Hamiltonian approach. physica status solidi (b), 248 (2). 393-398 doi:10.1002/pssb.201000651
Megow, Jörg, Kulesza, Alexander, Qu, Zheng-wang, Ronneberg, Thomas, Bonačić-Koutecký, Vlasta, May, Volkhard (2010) A harmonic approximation of intramolecular vibrations in a mixed quantum–classical methodology: Linear absorbance of a dissolved Pheophorbid-a molecule as an example. Chemical Physics, 377. 10-14 doi:10.1016/j.chemphys.2010.08.008
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