Toward a fully automated calculation of rovibrational infrared intensities for semi-rigid polyatomic molecules S Erfort, M Tschöpe, G Rauhut The Journal of Chemical Physics 152 (24), 2020 | 38 | 2020 |
Ab initio calculation of rovibrational states for non-degenerate double-well potentials: cis–trans isomerization of HOPO S Erfort, M Tschöpe, G Rauhut, X Zeng, DP Tew The Journal of Chemical Physics 152 (17), 2020 | 15 | 2020 |
High-Level Rovibrational Calculations on Ketenimine M Tschöpe, B Schröder, S Erfort, G Rauhut Frontiers in Chemistry 8, 1222, 2021 | 14 | 2021 |
Efficient and automated quantum chemical calculation of rovibrational nonresonant Raman spectra S Erfort, M Tschöpe, G Rauhut The Journal of Chemical Physics 156 (12), 2022 | 11 | 2022 |
Tuning Charge Order in (TMTTF)2X by Partial Anion Substitution A Pustogow, D Dizdarevic, S Erfort, O Iakutkina, V Merkl, G Untereiner, ... Crystals 11 (12), 1545, 2021 | 2 | 2021 |
Hybrid breathers in nonlinear -symmetric metamaterials S Böhrkircher, S Erfort, H Cartarius, G Wunner Physical Review A 100 (6), 063826, 2019 | 1 | 2019 |
Hybrid Breathers in Nonlinear -Symmetric Metamaterials S Böhrkircher, S Erfort, H Cartarius, G Wunner arXiv preprint arXiv:1904.13075, 2019 | | 2019 |
Nichtlineare Metamaterialien mit Verstärkungs- und Absorptionseffekten S Erfort 1. Institut für Theoretische Physik, Universität Stuttgart, 2016 | | 2016 |
Hartree-Fock Rechnungen zur Photoionisation von Lithium in Neutronensternmagnetfeldern S Erfort 1. Institut für Theoretische Physik, Universität Stuttgart, 2014 | | 2014 |
Hybrid breathers in nonlinear 𝒫 𝒯-symmetric metamaterials S Böhrkircher, S Erfort, H Cartarius, G Wunner | | |