Martin Tschöpe

Martin Tschöpe

Universität Stuttgart - Stuttgart / Germany
Natural Sciences / Physics
AD Scientific Index ID: 5997462
University of Stuttgart
person_outline Martin Tschöpe's MOST POPULAR ARTICLES
1-) Toward a fully automated calculation of rovibrational infrared intensities for semi-rigid polyatomic moleculesS Erfort, M Tschöpe, G RauhutThe Journal of Chemical Physics 152 (24), 2020372020
2-) Invariant manifolds and rate constants in driven chemical reactionsM Feldmaier, P Schraft, R Bardakcioglu, J Reiff, M Lober, M Tschöpe, ...The Journal of Physical Chemistry B 123 (9), 2070-2086, 2019362019
3-) Ab initio calculation of rovibrational states for non-degenerate double-well potentials: cis–trans isomerization of HOPOS Erfort, M Tschöpe, G Rauhut, X Zeng, DP TewThe Journal of Chemical Physics 152 (17), 2020152020
4-) High-level rovibrational calculations on ketenimineM Tschöpe, B Schröder, S Erfort, G RauhutFrontiers in Chemistry 8, 623641, 2021142021
5-) Neural network approach for the dynamics on the normally hyperbolic invariant manifold of periodically driven systemsM Tschöpe, M Feldmaier, J Main, R HernandezPhysical Review E 101 (2), 022219, 2020142020