Shao, Xuecheng, Mi, Wenhui, and Pavanello, Michele. GGA-Level Subsystem DFT Achieves Sub-kcal/mol Accuracy Intermolecular Interactions by Mimicking Nonlocal Functionals. Retrieved from https://par.nsf.gov/biblio/10300705. Journal of Chemical Theory and Computation 17.6 Web. doi:10.1021/acs.jctc.1c00283.

Shao, Xuecheng, Mi, Wenhui, & Pavanello, Michele. GGA-Level Subsystem DFT Achieves Sub-kcal/mol Accuracy Intermolecular Interactions by Mimicking Nonlocal Functionals. Journal of Chemical Theory and Computation, 17 (6). Retrieved from https://par.nsf.gov/biblio/10300705. https://doi.org/10.1021/acs.jctc.1c00283

Shao, Xuecheng, Mi, Wenhui, and Pavanello, Michele. "GGA-Level Subsystem DFT Achieves Sub-kcal/mol Accuracy Intermolecular Interactions by Mimicking Nonlocal Functionals". Journal of Chemical Theory and Computation 17 (6). Country unknown/Code not available. https://doi.org/10.1021/acs.jctc.1c00283. https://par.nsf.gov/biblio/10300705.

@article{osti_10300705,
place = {Country unknown/Code not available}, title = {GGA-Level Subsystem DFT Achieves Sub-kcal/mol Accuracy Intermolecular Interactions by Mimicking Nonlocal Functionals}, url = {https://par.nsf.gov/biblio/10300705}, DOI = {10.1021/acs.jctc.1c00283}, abstractNote = {}, journal = {Journal of Chemical Theory and Computation}, volume = {17}, number = {6}, author = {Shao, Xuecheng and Mi, Wenhui and Pavanello, Michele}, editor = {null} }