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Michael Thoss
Michael Thoss
Verified email at physik.uni-freiburg.de
Title
Cited by
Cited by
Year
Multilayer formulation of the multiconfiguration time-dependent Hartree theory
H Wang, M Thoss
The Journal of chemical physics 119 (3), 1289-1299, 2003
9692003
Semiclassical description of nonadiabatic quantum dynamics
G Stock, M Thoss
Physical review letters 78 (4), 578, 1997
6001997
Singlet fission in pentacene dimers
J Zirzlmeier, D Lehnherr, PB Coto, ET Chernick, R Casillas, BS Basel, ...
Proceedings of the National Academy of Sciences 112 (17), 5325-5330, 2015
4602015
Self-consistent hybrid approach for complex systems: Application to the spin-boson model with Debye spectral density
M Thoss, H Wang, WH Miller
The Journal of Chemical Physics 115 (7), 2991-3005, 2001
3162001
Mapping approach to the semiclassical description of nonadiabatic quantum dynamics
M Thoss, G Stock
Physical Review A 59 (1), 64, 1999
2841999
Unified model for singlet fission within a non-conjugated covalent pentacene dimer
BS Basel, J Zirzlmeier, C Hetzer, BT Phelan, MD Krzyaniak, SR Reddy, ...
Nature communications 8 (1), 15171, 2017
2562017
Experimental Evidence for Quantum Interference and Vibrationally Induced Decoherence<? format?> in Single-Molecule Junctions
S Ballmann, R Härtle, PB Coto, M Elbing, M Mayor, MR Bryce, M Thoss, ...
Physical review letters 109 (5), 056801, 2012
2432012
Classical description of nonadiabatic quantum dynamics
G Stock, M Thoss
Advances in chemical physics 131, 243-375, 2005
2222005
Theory of chirality induced spin selectivity: Progress and challenges
F Evers, A Aharony, N Bar‐Gill, O Entin‐Wohlman, P Hedegård, O Hod, ...
Advanced Materials 34 (13), 2106629, 2022
2182022
Systematic convergence in the dynamical hybrid approach for complex systems: A numerically exact methodology
H Wang, M Thoss, WH Miller
The Journal of Chemical Physics 115 (7), 2979-2990, 2001
2142001
Numerically exact quantum dynamics for indistinguishable particles: The multilayer multiconfiguration time-dependent Hartree theory in second quantization representation
H Wang, M Thoss
The Journal of chemical physics 131 (2), 2009
2082009
Quantum Dynamics of Photoinduced Electron-Transfer Reactions in Dye− Semiconductor Systems: First-Principles Description and Application to Coumarin 343− TiO2
I Kondov, M Čížek, C Benesch, H Wang, M Thoss
The Journal of Physical Chemistry C 111 (32), 11970-11981, 2007
2002007
Semiclassical description of molecular dynamics based on initial-value representation methods
M Thoss, H Wang
Annu. Rev. Phys. Chem. 55 (1), 299-332, 2004
1962004
Semiclassical description of nonadiabatic quantum dynamics: Application to the conical intersection in pyrazine
M Thoss, WH Miller, G Stock
The Journal of Chemical Physics 112 (23), 10282-10292, 2000
1952000
Perspective: Theory of quantum transport in molecular junctions
M Thoss, F Evers
The Journal of chemical physics 148 (3), 2018
1912018
Generalized forward–backward initial value representation for the calculation of correlation functions in complex systems
M Thoss, H Wang, WH Miller
The Journal of Chemical Physics 114 (21), 9220-9235, 2001
1822001
Resonant electron transport in single-molecule junctions: Vibrational excitation, rectification, negative differential resistance, and local cooling
R Härtle, M Thoss
Physical Review B—Condensed Matter and Materials Physics 83 (11), 115414, 2011
1762011
Modeling of ultrafast electron-transfer processes: Validity of multilevel Redfield theory
D Egorova, M Thoss, W Domcke, H Wang
The Journal of chemical physics 119 (5), 2761-2773, 2003
1762003
From coherent motion to localization: dynamics of the spin-boson model at zero temperature
H Wang, M Thoss
New Journal of Physics 10 (11), 115005, 2008
1672008
Forward–backward initial value representation for the calculation of thermal rate constants for reactions in complex molecular systems
H Wang, M Thoss, WH Miller
The Journal of Chemical Physics 112 (1), 47-55, 2000
1552000
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Articles 1–20