%0 Journal Article %1 doi:10.1021/acs.jctc.9b00381 %A Ziegler, Benjamin %A Rauhut, Guntram %D 2019 %J J. Chem. Theory Comput. %K chemie myown rauhut stuttgart theochem %N 7 %P 4187-4196 %R 10.1021/acs.jctc.9b00381 %T Localized Normal Coordinates in Accurate Vibrational Structure Calculations: Benchmarks for Small Molecules %U https://doi.org/10.1021/acs.jctc.9b00381 %V 15

@article{doi:10.1021/acs.jctc.9b00381, added-at = {2019-07-16T10:26:54.000+0200}, author = {Ziegler, Benjamin and Rauhut, Guntram}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/21a9629402567806a6e2c630b19b959fc/g.rauhut}, doi = {10.1021/acs.jctc.9b00381}, eprint = {https://doi.org/10.1021/acs.jctc.9b00381}, interhash = {cdc25e311b1b77998cd5a5b008259d6a}, intrahash = {1a9629402567806a6e2c630b19b959fc}, journal = {J. Chem. Theory Comput.}, keywords = {chemie myown rauhut stuttgart theochem}, note = {PMID: 31244129}, number = 7, pages = {4187-4196}, timestamp = {2019-07-16T08:26:54.000+0200}, title = {Localized Normal Coordinates in Accurate Vibrational Structure Calculations: Benchmarks for Small Molecules}, url = {https://doi.org/10.1021/acs.jctc.9b00381 }, volume = 15, year = 2019 }