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-$[1]$ E. Giner, B. Pradines, A. Ferté, R. Assaraf, A. Savin, and J. Toulouse, //Curing basis-set convergence of wave-function theory using density-functional theory: A systematically improvable approach//, [[https://doi.org/10.1063/1.5052714|J. Chem. Pys.]] **149**, 194 Journal of Chemical Physics 149, 194301 1-15 (2018)P.-F. Loos, B. Pradines, A. Scemama, J. Toulouse and E. Giner, //A density-based basis-set correction for wave function theory//, [[https://dx.doi.org/10.1021/acs.jpclett.9b01176|J. Phys. Chem. Lett.]] **10**, 2931 (2019).\\301 (2018).\\+$[1]$ E. Giner, B. Pradines, A. Ferté, R. Assaraf, A. Savin, and J. Toulouse, //Curing basis-set convergence of wave-function theory using density-functional theory: A systematically improvable approach//, [[https://doi.org/10.1063/1.5052714|J. Chem. Pys.]] **149**, 194301 (2018).\\
 $[2]$ P.-F. Loos, B. Pradines, A. Scemama, J. Toulouse and E. Giner, //A density-based basis-set correction for wave function theory//, [[https://dx.doi.org/10.1021/acs.jpclett.9b01176|J. Phys. Chem. Lett.]] **10**, 2931 (2019).\\ $[2]$ P.-F. Loos, B. Pradines, A. Scemama, J. Toulouse and E. Giner, //A density-based basis-set correction for wave function theory//, [[https://dx.doi.org/10.1021/acs.jpclett.9b01176|J. Phys. Chem. Lett.]] **10**, 2931 (2019).\\
 $[3]$ E. Giner, A. Scemama, P.-F. Loos and J. Toulouse, //A basis-set error correction based on density-functional theory for strongly correlated molecular systems//, [[https://dx.doi.org/10.1063/5.0002892|J. Chem. Phys.]] **152**, 174104 (2020).\\ $[3]$ E. Giner, A. Scemama, P.-F. Loos and J. Toulouse, //A basis-set error correction based on density-functional theory for strongly correlated molecular systems//, [[https://dx.doi.org/10.1063/5.0002892|J. Chem. Phys.]] **152**, 174104 (2020).\\