M.A. Blanco | QTCOVI – Theoretical and Computational Chemistryhttps://qtcovi.github.io/author/m.a.-blanco/M.A. BlancoHugo Blox Builder (https://hugoblox.com)en-usThu, 01 Jan 2009 00:00:00 +0000https://qtcovi.github.io/media/icon_hu11734318148517933569.pngM.A. Blancohttps://qtcovi.github.io/author/m.a.-blanco/Critic: a new program for the topological analysis of solid-state electron densitieshttps://qtcovi.github.io/publication/2009-critic-a-new-program-for-the-topological-analysis-of-solid-state-electron-densit/Thu, 01 Jan 2009 00:00:00 +0000https://qtcovi.github.io/publication/2009-critic-a-new-program-for-the-topological-analysis-of-solid-state-electron-densit/EDF: Computing electron number probability distribution functions in real space from molecular wave functionshttps://qtcovi.github.io/publication/2008-edf-computing-electron-number-probability-distribution-functions-in-real-space-f/Tue, 01 Jan 2008 00:00:00 +0000https://qtcovi.github.io/publication/2008-edf-computing-electron-number-probability-distribution-functions-in-real-space-f/Electron–electron interactions between ELF basinshttps://qtcovi.github.io/publication/2008-electron-electron-interactions-between-elf-basins/Tue, 01 Jan 2008 00:00:00 +0000https://qtcovi.github.io/publication/2008-electron-electron-interactions-between-elf-basins/Spatial localization, correlation, and statistical dependence of electrons in atomic domains: The and states of H2https://qtcovi.github.io/publication/2007-spatial-localization-correlation-and-statistical-dependence-of-electrons-in-atom/Mon, 01 Jan 2007 00:00:00 +0000https://qtcovi.github.io/publication/2007-spatial-localization-correlation-and-statistical-dependence-of-electrons-in-atom/Reply to comments of Bader on the simplified variational derivation for quantum atoms in moleculeshttps://qtcovi.github.io/publication/2006-reply-to-comments-of-bader-on-the-simplified-variational-derivation-for-quantum-/Sun, 01 Jan 2006 00:00:00 +0000https://qtcovi.github.io/publication/2006-reply-to-comments-of-bader-on-the-simplified-variational-derivation-for-quantum-/Revisiting the variational nature of the quantum theory of atoms in moleculeshttps://qtcovi.github.io/publication/2006-revisiting-the-variational-nature-of-the-quantum-theory-of-atoms-in-molecules/Sun, 01 Jan 2006 00:00:00 +0000https://qtcovi.github.io/publication/2006-revisiting-the-variational-nature-of-the-quantum-theory-of-atoms-in-molecules/GIBBS: isothermal-isobaric thermodynamics of solids from energy curves using a quasi-harmonic Debye modelhttps://qtcovi.github.io/publication/2004-gibbs-isothermal-isobaric-thermodynamics-of-solids-from-energy-curves-using-a-qu/Thu, 01 Jan 2004 00:00:00 +0000https://qtcovi.github.io/publication/2004-gibbs-isothermal-isobaric-thermodynamics-of-solids-from-energy-curves-using-a-qu/Atomistic simulation of the pressure-temperature-volume diagram in α-Al2O3https://qtcovi.github.io/publication/1996-atomistic-simulation-of-the-pressure-temperature-volume-diagram-in-al2o3/Mon, 01 Jan 1996 00:00:00 +0000https://qtcovi.github.io/publication/1996-atomistic-simulation-of-the-pressure-temperature-volume-diagram-in-al2o3/