Davide Tiana | QTCOVI – Theoretical and Computational Chemistryhttps://qtcovi.github.io/author/davide-tiana/Davide TianaHugo Blox Builder (https://hugoblox.com)en-usThu, 01 Jan 2015 00:00:00 +0000https://qtcovi.github.io/media/icon_hu11734318148517933569.pngDavide Tianahttps://qtcovi.github.io/author/davide-tiana/An Interacting Quantum Atoms Analysis of the Metal-Metal Bond in M-2(CO)(8) (n) Systemshttps://qtcovi.github.io/publication/2015-an-interacting-quantum-atoms-analysis-of-the-metal-metal-bond-in-m-2-co-8-n-syst/Thu, 01 Jan 2015 00:00:00 +0000https://qtcovi.github.io/publication/2015-an-interacting-quantum-atoms-analysis-of-the-metal-metal-bond-in-m-2-co-8-n-syst/Restoring orbital thinking from real space descriptions: bonding in classical and non-classical transition metal carbonylshttps://qtcovi.github.io/publication/2011-restoring-orbital-thinking-from-real-space-descriptions-bonding-in-classical-and/Sat, 01 Jan 2011 00:00:00 +0000https://qtcovi.github.io/publication/2011-restoring-orbital-thinking-from-real-space-descriptions-bonding-in-classical-and/Bonding in Classical and Nonclassical Transition Metal Carbonyls: The Interacting Quantum Atoms Perspectivehttps://qtcovi.github.io/publication/2010-bonding-in-classical-and-nonclassical-transition-metal-carbonyls-the-interacting/Fri, 01 Jan 2010 00:00:00 +0000https://qtcovi.github.io/publication/2010-bonding-in-classical-and-nonclassical-transition-metal-carbonyls-the-interacting/Using Pseudopotentials within the Interacting Quantum Atoms Approachhttps://qtcovi.github.io/publication/2009-using-pseudopotentials-within-the-interacting-quantum-atoms-approach/Thu, 01 Jan 2009 00:00:00 +0000https://qtcovi.github.io/publication/2009-using-pseudopotentials-within-the-interacting-quantum-atoms-approach/