Yang, Jinni, Pan, Runtong, Sun, Jikai, and Wu, Jianzhong. High-Dimensional Operator Learning for Molecular Density Functional Theory. Retrieved from https://par.nsf.gov/biblio/10624968. Journal of Chemical Theory and Computation 21.12 Web. doi:10.1021/acs.jctc.5c00484.

Yang, Jinni, Pan, Runtong, Sun, Jikai, & Wu, Jianzhong. High-Dimensional Operator Learning for Molecular Density Functional Theory. Journal of Chemical Theory and Computation, 21 (12). Retrieved from https://par.nsf.gov/biblio/10624968. https://doi.org/10.1021/acs.jctc.5c00484

Yang, Jinni, Pan, Runtong, Sun, Jikai, and Wu, Jianzhong. "High-Dimensional Operator Learning for Molecular Density Functional Theory". Journal of Chemical Theory and Computation 21 (12). Country unknown/Code not available: American Chemical Society. https://doi.org/10.1021/acs.jctc.5c00484. https://par.nsf.gov/biblio/10624968.

@article{osti_10624968,
place = {Country unknown/Code not available}, title = {High-Dimensional Operator Learning for Molecular Density Functional Theory}, url = {https://par.nsf.gov/biblio/10624968}, DOI = {10.1021/acs.jctc.5c00484}, abstractNote = {}, journal = {Journal of Chemical Theory and Computation}, volume = {21}, number = {12}, publisher = {American Chemical Society}, author = {Yang, Jinni and Pan, Runtong and Sun, Jikai and Wu, Jianzhong}, }