Liao, Can, Lambros, Eleftherios, Sun, Qiming, Dyall, Kenneth G., and Li, Xiaosong. Exploring Locality in Molecular Dirac-Coulomb-Breit Calculations: A Perspective. Retrieved from https://par.nsf.gov/biblio/10506549. Journal of Chemical Theory and Computation 19.24 Web. doi:10.1021/acs.jctc.3c01012.

Liao, Can, Lambros, Eleftherios, Sun, Qiming, Dyall, Kenneth G., & Li, Xiaosong. Exploring Locality in Molecular Dirac-Coulomb-Breit Calculations: A Perspective. Journal of Chemical Theory and Computation, 19 (24). Retrieved from https://par.nsf.gov/biblio/10506549. https://doi.org/10.1021/acs.jctc.3c01012

Liao, Can, Lambros, Eleftherios, Sun, Qiming, Dyall, Kenneth G., and Li, Xiaosong. "Exploring Locality in Molecular Dirac-Coulomb-Breit Calculations: A Perspective". Journal of Chemical Theory and Computation 19 (24). Country unknown/Code not available: ACS Publications. https://doi.org/10.1021/acs.jctc.3c01012. https://par.nsf.gov/biblio/10506549.

@article{osti_10506549,
place = {Country unknown/Code not available}, title = {Exploring Locality in Molecular Dirac-Coulomb-Breit Calculations: A Perspective}, url = {https://par.nsf.gov/biblio/10506549}, DOI = {10.1021/acs.jctc.3c01012}, abstractNote = {}, journal = {Journal of Chemical Theory and Computation}, volume = {19}, number = {24}, publisher = {ACS Publications}, author = {Liao, Can and Lambros, Eleftherios and Sun, Qiming and Dyall, Kenneth G. and Li, Xiaosong}, }