Ehrman, Jordan, Martinez-Baez, Ernesto, Jenkins, Andrew J., and Li, Xiaosong. Improving One-Electron Exact-Two-Component Relativistic Methods with the Dirac–Coulomb–Breit-Parameterized Effective Spin–Orbit Coupling. Retrieved from https://par.nsf.gov/biblio/10506551. Journal of Chemical Theory and Computation 19.17 Web. doi:10.1021/acs.jctc.3c00479.

Ehrman, Jordan, Martinez-Baez, Ernesto, Jenkins, Andrew J., & Li, Xiaosong. Improving One-Electron Exact-Two-Component Relativistic Methods with the Dirac–Coulomb–Breit-Parameterized Effective Spin–Orbit Coupling. Journal of Chemical Theory and Computation, 19 (17). Retrieved from https://par.nsf.gov/biblio/10506551. https://doi.org/10.1021/acs.jctc.3c00479

Ehrman, Jordan, Martinez-Baez, Ernesto, Jenkins, Andrew J., and Li, Xiaosong. "Improving One-Electron Exact-Two-Component Relativistic Methods with the Dirac–Coulomb–Breit-Parameterized Effective Spin–Orbit Coupling". Journal of Chemical Theory and Computation 19 (17). Country unknown/Code not available: ACS Publications. https://doi.org/10.1021/acs.jctc.3c00479. https://par.nsf.gov/biblio/10506551.

@article{osti_10506551,
place = {Country unknown/Code not available}, title = {Improving One-Electron Exact-Two-Component Relativistic Methods with the Dirac–Coulomb–Breit-Parameterized Effective Spin–Orbit Coupling}, url = {https://par.nsf.gov/biblio/10506551}, DOI = {10.1021/acs.jctc.3c00479}, abstractNote = {}, journal = {Journal of Chemical Theory and Computation}, volume = {19}, number = {17}, publisher = {ACS Publications}, author = {Ehrman, Jordan and Martinez-Baez, Ernesto and Jenkins, Andrew J. and Li, Xiaosong}, }