%0 Journal Article %1 doi:10.1021/acs.jctc.8b01099 %A Ma, Qianli %A Schwilk, Max %A Köppl, Christoph %A Werner, Hans-Joachim %D 2018 %J Journal of Chemical Theory and Computation %K chemie stuttgart theochem theoretische werner %N 12 %P 6750-6750 %R 10.1021/acs.jctc.8b01099 %T Correction to Scalable Electron Correlation Methods. 4. Parallel Explicitly Correlated Local Coupled Cluster with Pair Natural Orbitals (PNO-LCCSD-F12) %U https://doi.org/10.1021/acs.jctc.8b01099 %V 14

@article{doi:10.1021/acs.jctc.8b01099, added-at = {2021-11-14T17:23:01.000+0100}, author = {Ma, Qianli and Schwilk, Max and Köppl, Christoph and Werner, Hans-Joachim}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/29ceb50ef01cdd1b7c1849fa9b5d078bc/danielborn}, doi = {10.1021/acs.jctc.8b01099}, eprint = {https://doi.org/10.1021/acs.jctc.8b01099}, interhash = {2c16c4b80225e5fef8ea80bfa05c3793}, intrahash = {9ceb50ef01cdd1b7c1849fa9b5d078bc}, journal = {Journal of Chemical Theory and Computation}, keywords = {chemie stuttgart theochem theoretische werner}, number = 12, pages = {6750-6750}, timestamp = {2021-12-03T11:11:55.000+0100}, title = {Correction to Scalable Electron Correlation Methods. 4. Parallel Explicitly Correlated Local Coupled Cluster with Pair Natural Orbitals (PNO-LCCSD-F12)}, url = {https://doi.org/10.1021/acs.jctc.8b01099 }, volume = 14, year = 2018 }