Joachim Seibt - Publications

Affiliations: 
Charles University, Prague, Czechia 

30 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2022 Seibt J, Lindorfer D, Renger T. Signatures of intramolecular vibrational and vibronic Q[Formula: see text]-Q[Formula: see text] coupling effects in absorption and CD spectra of chlorophyll dimers. Photosynthesis Research. PMID 36040654 DOI: 10.1007/s11120-022-00946-3  0.396
2021 Seibt J, Kühn O. Strong Exciton-Vibrational Coupling in Molecular Assemblies. Dynamics Using the Polaron Transformation in HEOM Space. The Journal of Physical Chemistry. A. PMID 34353023 DOI: 10.1021/acs.jpca.1c02684  0.641
2020 Seibt J, Kühn O. Exciton transfer using rates extracted from the "hierarchical equations of motion". The Journal of Chemical Physics. 153: 194112. PMID 33218227 DOI: 10.1063/5.0027373  0.598
2017 Seibt J, Mančal T. Ultrafast energy transfer with competing channels: Non-equilibrium Förster and Modified Redfield theories. The Journal of Chemical Physics. 146: 174109. PMID 28477589 DOI: 10.1063/1.4981523  0.662
2016 Seibt J, Sláma V, Mančal T. Optical spectroscopy and system–bath interactions in molecular aggregates with full configuration interaction Frenkel exciton model Chemical Physics. 481: 218-230. DOI: 10.1016/J.Chemphys.2016.08.017  0.731
2015 Perlík V, Seibt J, Cranston LJ, Cogdell RJ, Lincoln CN, Savolainen J, Šanda F, Mančal T, Hauer J. Vibronic coupling explains the ultrafast carotenoid-to-bacteriochlorophyll energy transfer in natural and artificial light harvesters Journal of Chemical Physics. 142. PMID 26049454 DOI: 10.1063/1.4919548  0.693
2014 Karki KJ, Widom JR, Seibt J, Moody I, Lonergan MC, Pullerits T, Marcus AH. Coherent two-dimensional photocurrent spectroscopy in a PbS quantum dot photocell. Nature Communications. 5: 5869. PMID 25519819 DOI: 10.1038/Ncomms6869  0.32
2014 Seibt J, Pullerits T. Combined treatment of relaxation and fluctuation dynamics in the calculation of two-dimensional electronic spectra. The Journal of Chemical Physics. 141: 114106. PMID 25240344 DOI: 10.1063/1.4895401  0.348
2014 Seibt J, Pullerits T. Publisher's Note: “Combined treatment of relaxation and fluctuation dynamics in the calculation of two-dimensional electronic spectra” [J. Chem. Phys. 141, 114106 (2014)] The Journal of Chemical Physics. 141: 149903. DOI: 10.1063/1.4897518  0.386
2014 Seibt J, Pullerits T. Combined treatment of relaxation and fluctuation dynamics in the calculation of two-dimensional electronic spectra Journal of Chemical Physics. 141. DOI: 10.1063/1.4895401  0.348
2013 Seibt J, Hansen T, Pullerits T. 3D spectroscopy of vibrational coherences in quantum dots: theory. The Journal of Physical Chemistry. B. 117: 11124-33. PMID 23560504 DOI: 10.1021/Jp4011444  0.325
2013 Seibt J, Pullerits T. Beating signals in 2D spectroscopy: Electronic or nuclear coherences? application to a quantum dot model system Journal of Physical Chemistry C. 117: 18728-18737. DOI: 10.1021/Jp406103M  0.32
2012 Seibt J, Eisfeld A. Intermolecular torsional motion of a π-aggregated dimer probed by two-dimensional electronic spectroscopy. The Journal of Chemical Physics. 136: 024109. PMID 22260566 DOI: 10.1063/1.3674993  0.696
2012 Seibt J, Eisfeld A. Intermolecular torsional motion of a π-aggregated dimer probed by two-dimensional electronic spectroscopy Journal of Chemical Physics. 136. DOI: 10.1063/1.3674993  0.675
2011 Dehm V, Büchner M, Seibt J, Engel V, Würthner F. Foldamer with a spiral perylene bisimide staircase aggregate structure Chemical Science. 2: 2094-2100. DOI: 10.1039/C1Sc00435B  0.657
2009 Seibt J, Winkler T, Renziehausen K, Dehm V, Würthner F, Meyer HD, Engel V. Vibronic transitions and quantum dynamics in molecular oligomers: a theoretical analysis with an application to aggregates of perylene bisimides. The Journal of Physical Chemistry. A. 113: 13475-82. PMID 19831416 DOI: 10.1021/Jp904892V  0.713
2009 Seibt J, Renziehausen K, Voronine DV, Engel V. Probing the geometry dependence of molecular dimers with two-dimensional-vibronic spectroscopy. The Journal of Chemical Physics. 130: 134318. PMID 19355743 DOI: 10.1063/1.3086935  0.691
2009 Seibt J, Winkler T, Renziehausen K, Dehm V, Würthner F, Meyer HD, Engel V. Vibronic transitions and quantum dynamics in molecular oligomers: A theoretical analysis with an application to aggregates of perylene bisimides Journal of Physical Chemistry A. 113: 13475-13482. DOI: 10.1021/jp904892v  0.521
2008 Seibt J, Schaumlöffel A, Lambert C, Engel V. Quantum study of the absorption spectroscopy of bis(triarylamine) radical cations Journal of Physical Chemistry A. 112: 10178-10184. PMID 18811125 DOI: 10.1021/Jp804779S  0.645
2008 Fink RF, Seibt J, Engel V, Renz M, Kaupp M, Lochbrunner S, Zhao HM, Pfister J, Würthner F, Engels B. Exciton trapping in π-conjugated materials: A quantum-chemistry-based protocol applied to perylene bisimide dye aggregates Journal of the American Chemical Society. 130: 12858-12859. PMID 18767851 DOI: 10.1021/Ja804331B  0.663
2008 Seibt J, Dehm V, Würthner F, Engel V. Circular dichroism spectroscopy of small molecular aggregates: dynamical features and size effects. The Journal of Chemical Physics. 128: 204303. PMID 18513015 DOI: 10.1063/1.2927301  0.656
2008 Eisfeld A, Seibt J, Engel V. On the inversion of geometric parameters from absorption and circular dichroism spectroscopy of molecular dimers Chemical Physics Letters. 467: 186-190. DOI: 10.1016/J.Cplett.2008.10.087  0.762
2008 Seibt J, Engel V. Absorption and emission spectroscopy of molecular trimers: Cyclic versus linear geometries Chemical Physics. 347: 120-126. DOI: 10.1016/J.Chemphys.2007.10.014  0.71
2007 Seibt J, Lohr A, Würthner F, Engel V. Circular dichroism and absorption spectroscopy of merocyanine dimer aggregates: molecular properties and exciton transfer dynamics from time-dependent quantum calculations. Physical Chemistry Chemical Physics : Pccp. 9: 6214-8. PMID 18046470 DOI: 10.1039/B712155E  0.703
2007 Seibt J, Dehm V, Würthner F, Engel V. Absorption spectroscopy of molecular trimers. The Journal of Chemical Physics. 126: 164308. PMID 17477603 DOI: 10.1063/1.2721540  0.73
2007 Seibt J, Engel V. On the calculation of circular dichroism spectra using quantum wave-packet dynamics with an application to molecular dimers. The Journal of Chemical Physics. 126: 074110. PMID 17328596 DOI: 10.1063/1.2472365  0.637
2007 Chen Z, Stepanenko V, Dehm V, Prins P, Siebbeles LD, Seibt J, Marquetand P, Engel V, Würthner F. Photoluminescence and conductivity of self-assembled pi-pi stacks of perylene bisimide dyes. Chemistry (Weinheim An Der Bergstrasse, Germany). 13: 436-49. PMID 17143925 DOI: 10.1002/Chem.200600889  0.702
2007 Seibt J, Engel V. Wave-packet dynamics in molecular dimers Chemical Physics. 338: 143-149. DOI: 10.1016/J.Chemphys.2007.03.021  0.649
2006 Koller S, Seibt J, Marquetand P, Engel V. Application of a reflection principle to spectroscopic transitions in molecular dimers Chemical Physics Letters. 433: 199-203. DOI: 10.1016/J.Cplett.2006.11.012  0.771
2006 Seibt J, Marquetand P, Engel V, Chen Z, Dehm V, Würthner F. On the geometry dependence of molecular dimer spectra with an application to aggregates of perylene bisimide Chemical Physics. 328: 354-362. DOI: 10.1016/J.Chemphys.2006.07.023  0.775
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