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Sebastian Erfort
Sebastian Erfort
PhD Student, Institute for Theoretical Chemistry, University of Stuttgart
在 theochem.uni-stuttgart.de 的电子邮件经过验证
标题
引用次数
引用次数
年份
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
382020
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
152020
High-Level Rovibrational Calculations on Ketenimine
M Tschöpe, B Schröder, S Erfort, G Rauhut
Frontiers in Chemistry 8, 1222, 2021
142021
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
112022
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
22021
Hybrid breathers in nonlinear -symmetric metamaterials
S Böhrkircher, S Erfort, H Cartarius, G Wunner
Physical Review A 100 (6), 063826, 2019
12019
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
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