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Wang, Haobin, Thoss, Michael (2008) Nonperturbative quantum simulation of time-resolved nonlinear spectra: Methodology and application to electron transfer reactions in the condensed phase. Chemical Physics, 347. 139-151 doi:10.1016/j.chemphys.2007.12.004

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Reference TypeJournal (article/letter/editorial)
TitleNonperturbative quantum simulation of time-resolved nonlinear spectra: Methodology and application to electron transfer reactions in the condensed phase
JournalChemical Physics
AuthorsWang, HaobinAuthor
Thoss, MichaelAuthor
Year2008 (May)Volume347
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2007.12.004Search in ResearchGate
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Mindat Ref. ID5961582Long-form Identifiermindat:1:5:5961582:2
GUID0
Full ReferenceWang, Haobin, Thoss, Michael (2008) Nonperturbative quantum simulation of time-resolved nonlinear spectra: Methodology and application to electron transfer reactions in the condensed phase. Chemical Physics, 347. 139-151 doi:10.1016/j.chemphys.2007.12.004
Plain TextWang, Haobin, Thoss, Michael (2008) Nonperturbative quantum simulation of time-resolved nonlinear spectra: Methodology and application to electron transfer reactions in the condensed phase. Chemical Physics, 347. 139-151 doi:10.1016/j.chemphys.2007.12.004
In(n.d.) Chemical Physics Vol. 347. Elsevier BV

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Wang, Haobin, Thoss, Michael (2004) Nonperturbative simulation of pump–probe spectra for electron transfer reactions in the condensed phase. Chemical Physics Letters, 389. 43-50 doi:10.1016/j.cplett.2004.03.052
Thoss, Michael, Wang, Haobin (2006) Quantum dynamical simulation of ultrafast molecular processes in the condensed phase. Chemical Physics, 322. 210-222 doi:10.1016/j.chemphys.2005.07.011
Wang, Haobin, Thoss, Michael (2004) Semiclassical simulation of absorption spectra for a chromophore coupled to an anharmonic bath. Chemical Physics, 304. 121-131 doi:10.1016/j.chemphys.2004.06.007
Thoss, Michael, Kondov, Ivan, Wang, Haobin (2004) Theoretical study of ultrafast heterogeneous electron transfer reactions at dye–semiconductor interfaces. Chemical Physics, 304. 169-181 doi:10.1016/j.chemphys.2004.06.008
Craig, Ian R., Thoss, Michael, Wang, Haobin (2007) Proton transfer reactions in model condensed-phase environments: Accurate quantum dynamics using the multilayer multiconfiguration time-dependent Hartree approach. The Journal of Chemical Physics, 127 (14). 144503pp. doi:10.1063/1.2772265
Thoss, Michael, Domcke, Wolfgang, Wang, Haobin (2004) Theoretical study of vibrational wave-packet dynamics in electron-transfer systems. Chemical Physics, 296. 217-229 doi:10.1016/j.chemphys.2003.08.029
Wang, Haobin, Thoss, Michael (2007) Quantum Dynamical Simulation of Electron-Transfer Reactions in an Anharmonic Environment†. The Journal of Physical Chemistry A, 111 (41). 10369-10375 doi:10.1021/jp072367x
Li, Jingrui, Kondov, Ivan, Wang, Haobin, Thoss, Michael (2015) Quantum dynamical simulation of photoinduced electron transfer processes in dye–semiconductor systems: theory and application to coumarin 343 at TiO2. Journal of Physics: Condensed Matter, 27 (13). 134202pp. doi:10.1088/0953-8984/27/13/134202
Thoss, Michael, Wang, Haobin (2002) Quantum dynamical simulation of ultrafast photoinduced electron transfer processes in a mixed-valence compound. Chemical Physics Letters, 358. 298-306 doi:10.1016/s0009-2614(02)00624-3
Wang, Haobin, Thoss, Michael (2016) On the accuracy of the noninteracting electron approximation for vibrationally coupled electron transport. Chemical Physics, 481. 117-123 doi:10.1016/j.chemphys.2016.06.002
Borrelli, Raffaele, Thoss, Michael, Wang, Haobin, Domcke, Wolfgang (2012) Quantum dynamics of electron-transfer reactions: photoinduced intermolecular electron transfer in a porphyrin–quinone complex. Molecular Physics, 110. 751-763 doi:10.1080/00268976.2012.676211
 
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