%0 Journal Article %1 doi:10.1063/5.0011832 %A Erfort, Sebastian %A Tschöpe, Martin %A Rauhut, Guntram %D 2020 %J J. Chem. Phys. %K chemie myown rauhut stuttgart theochem %N 24 %P 244104 %R 10.1063/5.0011832 %T Toward a fully automated calculation of rovibrational infrared intensities for semi-rigid polyatomic molecules %U https://doi.org/10.1063/5.0011832 %V 152

@article{doi:10.1063/5.0011832, added-at = {2020-08-25T16:06:41.000+0200}, author = {Erfort, Sebastian and Tschöpe, Martin and Rauhut, Guntram}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2075f45e713082e41999574dee6503c79/g.rauhut}, doi = {10.1063/5.0011832}, eprint = {https://doi.org/10.1063/5.0011832}, interhash = {a971df2aff3d5fcbdca154ff07dd6ebf}, intrahash = {075f45e713082e41999574dee6503c79}, journal = {J. Chem. Phys.}, keywords = {chemie myown rauhut stuttgart theochem}, number = 24, pages = 244104, timestamp = {2020-08-25T14:06:41.000+0200}, title = {Toward a fully automated calculation of rovibrational infrared intensities for semi-rigid polyatomic molecules}, url = {https://doi.org/10.1063/5.0011832 }, volume = 152, year = 2020 }