Martin Tschöpe
2PUBLICATIONS
4CO-AUTHORS
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Publications (2)
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|Jul 03, 2020
Toward a fully automated calculation of rovibrational infrared intensities for semi-rigid polyatomic molecules.Sebastian Erfort, Martin Tschöpe, Guntram Rauhut
|May 10, 2020
Ab initio calculation of rovibrational states for non-degenerate double-well potentials: cis-trans isomerization of HOPO.Sebastian Erfort, Martin Tschöpe, Guntram Rauhut
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