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Natural range separation of the Coulomb hole.
J Chem Phys. 2022 May 14;156(18):184106. doi: 10.1063/5.0085284.
J Chem Phys. 2022.
PMID: 35568554
Comprehensive benchmarking of density matrix functional approximations.
Rodríguez-Mayorga M, Ramos-Cordoba E, Via-Nadal M, Piris M, Matito E.
Rodríguez-Mayorga M, et al. Among authors: via nadal m.
Phys Chem Chem Phys. 2017 Sep 13;19(35):24029-24041. doi: 10.1039/c7cp03349d.
Phys Chem Chem Phys. 2017.
PMID: 28832052
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Singling Out Dynamic and Nondynamic Correlation.
Via-Nadal M, Rodríguez-Mayorga M, Ramos-Cordoba E, Matito E.
Via-Nadal M, et al.
J Phys Chem Lett. 2019 Jul 18;10(14):4032-4037. doi: 10.1021/acs.jpclett.9b01376. Epub 2019 Jul 5.
J Phys Chem Lett. 2019.
PMID: 31276421
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Electron-Pair Distribution in Chemical Bond Formation.
Rodríguez-Mayorga M, Via-Nadal M, Solà M, Ugalde JM, Lopez X, Matito E.
Rodríguez-Mayorga M, et al. Among authors: via nadal m.
J Phys Chem A. 2018 Feb 22;122(7):1916-1923. doi: 10.1021/acs.jpca.7b12556. Epub 2018 Feb 12.
J Phys Chem A. 2018.
PMID: 29381071
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Benchmarking Density Functional Methods for Calculation of State Energies of First Row Spin-Crossover Molecules.
Cirera J, Via-Nadal M, Ruiz E.
Cirera J, et al. Among authors: via nadal m.
Inorg Chem. 2018 Nov 19;57(22):14097-14105. doi: 10.1021/acs.inorgchem.8b01821. Epub 2018 Nov 1.
Inorg Chem. 2018.
PMID: 30383364
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