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bib=H. R. Gopidi, R. Zhang, Y. Wang, A. Patra, J. Sun, A. Ruzsinszky, J. P. Perdew, and P. Canepa, ''Reducing self-interaction error in transition-metal oxides with different exact-exchange fractions for energy and density'', Phys. Rev, B '''113''', 165115 (2026).|
bib=H. R. Gopidi, R. Zhang, Y. Wang, A. Patra, J. Sun, A. Ruzsinszky, J. P. Perdew, and P. Canepa, ''Reducing self-interaction error in transition-metal oxides with different exact-exchange fractions for energy and density'', Phys. Rev, B '''113''', 165115 (2026).|
link=https://doi.org/10.1103/myd5-l4f4
link=https://doi.org/10.1103/myd5-l4f4
}}{{
Reference|key=kothakonda:jpcc:26|show={{{1}}}|
bib=M. Kothakonda, A. Patra, R. Zhang, J. Ning, J. Furness, Q. Zhao, and J. Sun, ''Toward Chemical Accuracy for Chemi- and Physisorption with an Efficient Density Functional'', J. Phys. Chem. C '''130''', 2997 (2026).|
link=https://doi.org/10.1021/acs.jpcc.5c08744
}}{{
Reference|key=runge:gross:1984|show={{{1}}}|
bib=E. Runge and E. K. U. Gross, ''Density-Functional Theory for Time-Dependent Systems'', Phys. Rev. Lett. '''52''', 997 (1984).|
link=https://doi.org/10.1103/PhysRevLett.52.997
}}{{
Reference|key=sottile:prl:2003|show={{{1}}}|
bib=F. Sottile, V. Olevano, and L. Reining, ''Parameter-Free Calculation of Response Functions in Time-Dependent Density-Functional Theory'', Phys. Rev. Lett. '''91''', 056402 (2003).|
link=https://doi.org/10.1103/PhysRevLett.91.056402
}}{{
Reference|key=casida:1995|show={{{1}}}|
bib=M. E. Casida, in ''Recent Advances in Density Functional Methods, Part I'', edited by D. P. Chong (World Scientific, Singapore, 1995), p. 155.|
link=https://doi.org/10.1142/9789812830586_0005
}}
}}

Latest revision as of 12:08, 12 June 2026

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