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Electronic density

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"Donor-acceptor interactions: Transition metal carbonyl group ligand [TM(CO) 6 ] q complexes. A case study at correlated level from the topological density point of view" (2019) Bochicchio, R.C.; Lobayan, R.M.; del Valle, C.P. International Journal of Quantum Chemistry. 119(9)

"Donor-acceptor interactions: Transition metal carbonyl group ligand [TM(CO) 6 ] q complexes. A case study at correlated level from the topological density point of view" (2019) Bochicchio, R.C.; Lobayan, R.M.; del Valle, C.P. International Journal of Quantum Chemistry. 119(9)

"Depicting electronic distributions from accurate computational first principles: On the relationship between the complex patterns of bonding interaction and the back-donation phenomenon" (2016) Lobayan, R.M.; Bochicchio, R.C.; Pérez del Valle, C. International Journal of Quantum Chemistry. 116(24):1851-1861

"Depicting electronic distributions from accurate computational first principles: On the relationship between the complex patterns of bonding interaction and the back-donation phenomenon" (2016) Lobayan, R.M.; Bochicchio, R.C.; Pérez del Valle, C. International Journal of Quantum Chemistry. 116(24):1851-1861

"First-principles molecular dynamics simulations at solid-liquid interfaces with a continuum solvent" (2009) Sánchez, V.M.; Sued, M.; Scherlis, D.A. Journal of Chemical Physics. 131(17)

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