Mi, Wenhui, Luo, Kai, Trickey, S. B., and Pavanello, Michele. Orbital-Free Density Functional Theory: An Attractive Electronic Structure Method for Large-Scale First-Principles Simulations. Retrieved from https://par.nsf.gov/biblio/10494878. Chemical Reviews 123.21 Web. doi:10.1021/acs.chemrev.2c00758.

Mi, Wenhui, Luo, Kai, Trickey, S. B., & Pavanello, Michele. Orbital-Free Density Functional Theory: An Attractive Electronic Structure Method for Large-Scale First-Principles Simulations. Chemical Reviews, 123 (21). Retrieved from https://par.nsf.gov/biblio/10494878. https://doi.org/10.1021/acs.chemrev.2c00758

Mi, Wenhui, Luo, Kai, Trickey, S. B., and Pavanello, Michele. "Orbital-Free Density Functional Theory: An Attractive Electronic Structure Method for Large-Scale First-Principles Simulations". Chemical Reviews 123 (21). Country unknown/Code not available: American Chemical Society. https://doi.org/10.1021/acs.chemrev.2c00758. https://par.nsf.gov/biblio/10494878.

@article{osti_10494878,
place = {Country unknown/Code not available}, title = {Orbital-Free Density Functional Theory: An Attractive Electronic Structure Method for Large-Scale First-Principles Simulations}, url = {https://par.nsf.gov/biblio/10494878}, DOI = {10.1021/acs.chemrev.2c00758}, abstractNote = {}, journal = {Chemical Reviews}, volume = {123}, number = {21}, publisher = {American Chemical Society}, author = {Mi, Wenhui and Luo, Kai and Trickey, S. B. and Pavanello, Michele}, }