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Martin Richter
Martin Richter
Dassault Systemes Deutschland GmbH
Verified email at 3ds.com
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Year
SHARC: ab Initio Molecular Dynamics with Surface Hopping in the Adiabatic Representation Including Arbitrary Couplings
M Richter, P Marquetand, J González-Vázquez, I Sola, L González
Journal of chemical theory and computation 7 (5), 1253-1258, 2011
4182011
Femtosecond intersystem crossing in the DNA nucleobase cytosine
M Richter, P Marquetand, J Gonzalez-Vazquez, I Sola, L Gonzalez
The Journal of Physical Chemistry Letters 3 (21), 3090-3095, 2012
1602012
Ultrafast intersystem crossing dynamics in uracil unravelled by ab initio molecular dynamics
M Richter, S Mai, P Marquetand, L González
Physical Chemistry Chemical Physics 16 (44), 24423-24436, 2014
1032014
Singlet and triplet excited‐state dynamics study of the keto and enol tautomers of cytosine
S Mai, P Marquetand, M Richter, J González‐Vázquez, L González
ChemPhysChem 14 (13), 2920-2931, 2013
962013
Nonadiabatic ab initio molecular dynamics including spin–orbit coupling and laser fields
P Marquetand, M Richter, J González-Vázquez, I Sola, L González
Faraday discussions 153, 261-273, 2011
682011
SHARC2. 1: Surface hopping including arbitrary couplings–program package for non-adiabatic dynamics
S Mai, M Richter, M Heindl, M Menger, A Atkins, M Ruckenbauer, ...
sharc-md. org, 2019
662019
Excitation of nucleobases from a computational perspective II: Dynamics
S Mai, M Richter, P Marquetand, L Gonzalez
Photoinduced Phenomena in Nucleic Acids I: Nucleobases in the Gas Phase and …, 2015
622015
Mixed quantum-classical dynamics in the adiabatic representation to simulate molecules driven by strong laser pulses
JJ Bajo, J González-Vázquez, IR Sola, J Santamaria, M Richter, ...
The Journal of Physical Chemistry A 116 (11), 2800-2807, 2012
502012
Coarse-grained representation of the quasi adiabatic propagator path integral for the treatment of non-Markovian long-time bath memory
M Richter, BP Fingerhut
The Journal of chemical physics 146 (21), 214101, 2017
422017
The DNA nucleobase thymine in motion–Intersystem crossing simulated with surface hopping
S Mai, M Richter, P Marquetand, L González
Chemical Physics 482, 9-15, 2017
412017
Simulation of multi-dimensional signals in the optical domain: Quantum-classical feedback in nonlinear exciton propagation
M Richter, BP Fingerhut
Journal of chemical theory and computation 12 (7), 3284-3294, 2016
262016
The chemical effect goes resonant–a full quantum mechanical approach on TERS
K Fiederling, M Abasifard, M Richter, V Deckert, S Gräfe, S Kupfer
Nanoscale 12 (11), 6346-6359, 2020
252020
Molecular structure retrieval directly from laboratory-frame photoelectron spectra in laser-induced electron diffraction
A Sánchez, K Amini, SJ Wang, T Steinle, B Belsa, J Danek, AT Le, X Liu, ...
Nature communications 12 (1), 1520, 2021
202021
Novel cellulose-based polyelectrolytes synthesized via the click reaction
A Koschella, M Richter, T Heinze
Carbohydrate research 345 (8), 1028-1033, 2010
192010
Non-adiabatic reactions: general discussion
SC Althorpe, N Ananth, G Angulo, RD Astumian, V Beniwal, J Blumberger, ...
Faraday Discussions 195, 311-344, 2016
172016
Coupled excitation energy and charge transfer dynamics in reaction centre inspired model systems
M Richter, BP Fingerhut
Faraday discussions 216, 72-93, 2019
112019
Correction to “SHARC–Ab Initio Molecular Dynamics with Surface Hopping in the Adiabatic Representation Including Arbitrary Couplings”[J. Chem. Theory Comput. 2011, 7, 1253–1258]
M Richter, P Marquetand, J González-Vázquez, I Sola, L González
Journal of Chemical Theory and Computation 8 (1), 374-374, 2012
112012
Spatially Resolving the Enhancement Effect in Surface-Enhanced Coherent Anti-Stokes Raman Scattering by Plasmonic Doppler Gratings
L Ouyang, T Meyer-Zedler, KM See, WL Chen, FC Lin, D Akimov, ...
ACS nano 15 (1), 809-818, 2020
82020
Regulatory Impact of the C-Terminal Tail on Charge Transfer Pathways in Drosophila Cryptochrome
M Richter, BP Fingerhut
Molecules 25 (20), 4810, 2020
72020
Ultrafast laser-induced processes described by ab initio molecular dynamics
L González, P Marquetand, M Richter, J González-Vázquez, I Sola
Ultrafast Phenomena in Molecular Sciences: Femtosecond Physics and Chemistry …, 2014
52014
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