%0 Journal Article %1 erfort2020toward %A Erfort, Sebastian %A Tschöpe, Martin %A Rauhut, Guntram %D 2020 %I AIP Publishing %J The Journal of Chemical Physics %K %N 24 %P 244104 %R 10.1063/5.0011832 %T Toward a fully automated calculation of rovibrational infrared intensities for semi-rigid polyatomic molecules %V 152

@article{erfort2020toward, added-at = {2023-08-31T14:47:11.000+0200}, affiliation = {Rauhut, G (Corresponding Author), Univ Stuttgart, Inst Theoret Chem, Pfaffenwaldring 55, D-70569 Stuttgart, Germany. Erfort, Sebastian; Tschoepe, Martin; Rauhut, Guntram, Univ Stuttgart, Inst Theoret Chem, Pfaffenwaldring 55, D-70569 Stuttgart, Germany.}, author = {Erfort, Sebastian and Tschöpe, Martin and Rauhut, Guntram}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2a927a168c83f0d224daa1d4926f6fbd5/puma-wartung}, doi = {10.1063/5.0011832}, interhash = {a971df2aff3d5fcbdca154ff07dd6ebf}, intrahash = {a927a168c83f0d224daa1d4926f6fbd5}, issn = {{0021-9606} and {1089-7690}}, journal = {The Journal of Chemical Physics}, keywords = {}, language = {eng}, number = 24, orcid-numbers = {Tschope, Martin/0000-0001-9888-4577}, pages = 244104, publisher = {AIP Publishing}, timestamp = {2023-08-31T12:47:11.000+0200}, title = {Toward a fully automated calculation of rovibrational infrared intensities for semi-rigid polyatomic molecules}, unique-id = {ISI:000545656300002}, volume = 152, year = 2020 }