%0 Journal Article %1 doi:10.1021/acs.jctc.8b01012 %A Krause, Christine %A Werner, Hans-Joachim %D 2019 %J Journal of Chemical Theory and Computation %K chemie stuttgart theochem theoretische werner %N 2 %P 987-1005 %R 10.1021/acs.jctc.8b01012 %T Scalable Electron Correlation Methods. 6. Local Spin-Restricted Open-Shell Second-Order Møller–Plesset Perturbation Theory Using Pair Natural Orbitals: PNO-RMP2 %U https://doi.org/10.1021/acs.jctc.8b01012 %V 15

@article{doi:10.1021/acs.jctc.8b01012, added-at = {2021-11-14T17:17:54.000+0100}, author = {Krause, Christine and Werner, Hans-Joachim}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2d88793241b37b2c0d82901cc64fc1ab6/danielborn}, doi = {10.1021/acs.jctc.8b01012}, eprint = {https://doi.org/10.1021/acs.jctc.8b01012}, interhash = {22bca57a8910db3055748485123dab7f}, intrahash = {d88793241b37b2c0d82901cc64fc1ab6}, journal = {Journal of Chemical Theory and Computation}, keywords = {chemie stuttgart theochem theoretische werner}, number = 2, pages = {987-1005}, timestamp = {2021-12-03T11:12:19.000+0100}, title = {Scalable Electron Correlation Methods. 6. Local Spin-Restricted Open-Shell Second-Order Møller–Plesset Perturbation Theory Using Pair Natural Orbitals: PNO-RMP2}, url = {https://doi.org/10.1021/acs.jctc.8b01012}, volume = 15, year = 2019 }