About: Aprà Edoardo

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Attributs	Valeurs
type	Person
name	Aprà Edoardo Aprà E.
familyName	Aprà
Given name	E. Edoardo
is relates of	http://hub.abes.fr/acs/periodical/jpcafh/1997/volume_101/issue_13/101021jp963430d/authorship/2 http://hub.abes.fr/acs/periodical/jpcafh/2004/volume_108/issue_27/101021jp0312316/authorship/4 http://hub.abes.fr/acs/periodical/jpcafh/2003/volume_107/issue_16/101021jp0275793/authorship/1 http://hub.abes.fr/acs/periodical/jpcafh/2003/volume_107/issue_47/101021jp035667x/authorship/3 http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_50/101021jp0541462/authorship/2 http://hub.abes.fr/springer/periodical/269/1994/volume_21/issue_5/B9307C53221F6629E053120B220A683E/authorship/4 http://hub.abes.fr/springer/periodical/269/1993/volume_20/issue_2/B9307C5321EF6629E053120B220A683E/authorship/3
is Author of	Complexation of the Carbonate, Nitrate, and Acetate Anions with the Uranyl Dication: Density Functional Studies with Relativistic Effective Core Potentials Comparison of the Becke−Lee−Yang−Parr and Becke−Perdew−WangExchange-Correlation Functionals for Geometries of Cyclopentadienyl−Transition MetalComplexes Density-Functional Calculations on Platinum Nanoclusters: Pt13, Pt38, and Pt55 A New, Self-Contained Asymptotic Correction Scheme To Exchange-Correlation Potentialsfor Time-Dependent Density Functional Theory The Energetics of the Hydrogenolysis, Dehydrohalogenation, and Hydrolysis of4,4‘-Dichloro-diphenyl-trichloroethane from ab Initio Electronic Structure Theory A quantum-mechanical study of the relative stability under pressure of MgSiO3-ilmenite, MgSiO3-perovskite, and MgO-periclase+SiO2-stishovite assemblage Quantum-mechanical Hartree-Fock study of calcite (CaCO3) at variable pressure, and comparison with magnesite (MgCO3)

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