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Brüggemann, Ben, Persson, Petter, Meyer, Hans-Dieter, May, Volkhard (2008) Frequency dispersed transient absorption spectra of dissolved perylene: A case study using the density matrix version of the MCTDH method. Chemical Physics, 347. 152-165 doi:10.1016/j.chemphys.2007.11.001

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Reference TypeJournal (article/letter/editorial)
TitleFrequency dispersed transient absorption spectra of dissolved perylene: A case study using the density matrix version of the MCTDH method
JournalChemical Physics
AuthorsBrüggemann, BenAuthor
Persson, PetterAuthor
Meyer, Hans-DieterAuthor
May, VolkhardAuthor
Year2008 (May)Volume347
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2007.11.001Search in ResearchGate
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Mindat Ref. ID5961570Long-form Identifiermindat:1:5:5961570:7
GUID0
Full ReferenceBrüggemann, Ben, Persson, Petter, Meyer, Hans-Dieter, May, Volkhard (2008) Frequency dispersed transient absorption spectra of dissolved perylene: A case study using the density matrix version of the MCTDH method. Chemical Physics, 347. 152-165 doi:10.1016/j.chemphys.2007.11.001
Plain TextBrüggemann, Ben, Persson, Petter, Meyer, Hans-Dieter, May, Volkhard (2008) Frequency dispersed transient absorption spectra of dissolved perylene: A case study using the density matrix version of the MCTDH method. Chemical Physics, 347. 152-165 doi:10.1016/j.chemphys.2007.11.001
In(n.d.) Chemical Physics Vol. 347. Elsevier BV

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Gatti, Fabien, Meyer, Hans-Dieter (2004) Intramolecular vibrational energy redistribution in toluene: a nine-dimensional quantum mechanical study using the MCTDH algorithm. Chemical Physics, 304. 3-15 doi:10.1016/j.chemphys.2004.06.006
Tsivlin, Dmitry V., Meyer, Hans-Dieter, May, Volkhard (2006) Vibrational excitons in α-helical polypeptides: Multiexciton self-trapping and related infrared transient absorption. The Journal of Chemical Physics, 124 (13). 134907pp. doi:10.1063/1.2180247
Dietzek, Benjamin, Brüggemann, Ben, Persson, Petter, Yartsev, Arkady (2008) On the excited-state multi-dimensionality in cyanines. Chemical Physics Letters, 455. 13-19 doi:10.1016/j.cplett.2008.02.066
Meyer, Hans-Dieter, Quéré, Frédéric Le, Léonard, Céline, Gatti, Fabien (2006) Calculation and selective population of vibrational levels with the Multiconfiguration Time-Dependent Hartree (MCTDH) algorithm. Chemical Physics, 329. 179-192 doi:10.1016/j.chemphys.2006.06.002
Kaiser, A., May, V. (2005) Optimizing frequency dispersed transient absorption signals: A computational study. Chemical Physics Letters, 405. 339-343 doi:10.1016/j.cplett.2005.02.064
Meng, Qingyong, Meyer, Hans-Dieter (2013) MCTDH study on vibrational states of the CO/Cu(100) system. The Journal of Chemical Physics, 139 (16). 164709pp. doi:10.1063/1.4826258
Lenz, Annika, Kariis, Hans, Pohl, Anna, Persson, Petter, Ojamäe, Lars (2011) The electronic structure and reflectivity of PEDOT:PSS from density functional theory. Chemical Physics, 384. 44-51 doi:10.1016/j.chemphys.2011.05.003
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
Peláez, Daniel, Meyer, Hans-Dieter (2017) On the infrared absorption spectrum of the hydrated hydroxide (H3O2-) cluster anion. Chemical Physics, 482. 100-105 doi:10.1016/j.chemphys.2016.08.025
Meng, Qingyong, Meyer, Hans-Dieter (2013) A multilayer MCTDH study on the full dimensional vibronic dynamics of naphthalene and anthracene cations. The Journal of Chemical Physics, 138 (1). 14313pp. doi:10.1063/1.4772779
Meyer, Hans-Dieter, Wang, Haobin (2018) On regularizing the MCTDH equations of motion. The Journal of Chemical Physics, 148 (12). 124105pp. doi:10.1063/1.5024859
 
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