Bintrim, Sylvia J, Berkelbach, Timothy C, and Ye, Hong-Zhou. Integral-Direct Hartree–Fock and Møller–Plesset Perturbation Theory for Periodic Systems with Density Fitting: Application to the Benzene Crystal. Retrieved from https://par.nsf.gov/biblio/10616167. Journal of Chemical Theory and Computation 18.9 Web. doi:10.1021/acs.jctc.2c00640.

Bintrim, Sylvia J, Berkelbach, Timothy C, & Ye, Hong-Zhou. Integral-Direct Hartree–Fock and Møller–Plesset Perturbation Theory for Periodic Systems with Density Fitting: Application to the Benzene Crystal. Journal of Chemical Theory and Computation, 18 (9). Retrieved from https://par.nsf.gov/biblio/10616167. https://doi.org/10.1021/acs.jctc.2c00640

Bintrim, Sylvia J, Berkelbach, Timothy C, and Ye, Hong-Zhou. "Integral-Direct Hartree–Fock and Møller–Plesset Perturbation Theory for Periodic Systems with Density Fitting: Application to the Benzene Crystal". Journal of Chemical Theory and Computation 18 (9). Country unknown/Code not available: American Chemical Society. https://doi.org/10.1021/acs.jctc.2c00640. https://par.nsf.gov/biblio/10616167.

@article{osti_10616167,
place = {Country unknown/Code not available}, title = {Integral-Direct Hartree–Fock and Møller–Plesset Perturbation Theory for Periodic Systems with Density Fitting: Application to the Benzene Crystal}, url = {https://par.nsf.gov/biblio/10616167}, DOI = {10.1021/acs.jctc.2c00640}, abstractNote = {}, journal = {Journal of Chemical Theory and Computation}, volume = {18}, number = {9}, publisher = {American Chemical Society}, author = {Bintrim, Sylvia J and Berkelbach, Timothy C and Ye, Hong-Zhou}, }