E Francisco | QTCOVI – Theoretical and Computational Chemistry

E Francisco | QTCOVI – Theoretical and Computational Chemistryhttps://qtcovi.github.io/author/e-francisco/E FranciscoHugo Blox Builder (https://hugoblox.com)en-usTue, 01 Jan 2013 00:00:00 +0000https://qtcovi.github.io/media/icon_hu11734318148517933569.pngE Franciscohttps://qtcovi.github.io/author/e-francisco/Perspectives for quantum chemical topology in crystallographyhttps://qtcovi.github.io/publication/2013-perspectives-for-quantum-chemical-topology-in-crystallography/Tue, 01 Jan 2013 00:00:00 +0000https://qtcovi.github.io/publication/2013-perspectives-for-quantum-chemical-topology-in-crystallography/Ab initio pair potentials from quantum-mechanical atoms-in-crystals calculationshttps://qtcovi.github.io/publication/1993-ab-initio-pair-potentials-from-quantum-mechanical-atoms-in-crystals-calculations/Fri, 01 Jan 1993 00:00:00 +0000https://qtcovi.github.io/publication/1993-ab-initio-pair-potentials-from-quantum-mechanical-atoms-in-crystals-calculations/