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http://hub.abes.fr/acs/periodical/jpcbfk/2005/volume_109/issue_15/101021jp044251w/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/2004/volume_108/issue_13/101021jp0367225/authorship/4
http://hub.abes.fr/acs/periodical/jpcbfk/2005/volume_109/issue_13/101021jp0492570/authorship/3
http://hub.abes.fr/acs/periodical/inocaj/2008/volume_47/issue_16/101021ic800637p/authorship/7
http://hub.abes.fr/acs/periodical/jpcafh/2004/volume_108/issue_28/101021jp049362/authorship/6
http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_31/101021jp0513925/authorship/7
http://hub.abes.fr/acs/periodical/jpcbfk/2004/volume_108/issue_35/101021jp048462c/authorship/5
http://hub.abes.fr/acs/periodical/cmatex/2008/volume_20/issue_10/101021cm8001173/authorship/4
http://hub.abes.fr/acs/periodical/jacsat/2003/volume_125/issue_2/101021ja027124r/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/2004/volume_126/issue_39/101021ja0490830/authorship/3
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First-Principles Calculation of the 17O NMR Parameters in CaOxide and Ca Aluminosilicates: the Partially Covalent Natureof the Ca−O Bond, a Challenge for Density Functional Theory
Combined First-Principles Computational and Experimental Multinuclear Solid-State NMRInvestigation of Amino Acids
First-Principles Calculation of the 17O NMR Parameters of a Calcium Aluminosilicate Glass
Accurate First Principles Prediction of 17O NMR Parameters inSiO2: Assignment of the Zeolite Ferrierite Spectrum
First-Principles Calculation of 17O, 29Si, and 23Na NMR Spectra of Sodium Silicate Crystalsand Glasses
First-Principles Calculation of 17O and 25Mg NMR Shieldings in MgO at FiniteTemperature: Rovibrational Effect in Solids
Ab Initio Calculations of NMR Parameters of Highly Coordinated Oxygen Sites inAluminosilicates
Ab Initio Study of the Hydroxylated Surface of Amorphous Silica: A Representative Model
17O Solid-State NMR and First-Principles Calculations of Sodium Trimetaphosphate (Na3P3O9), Tripolyphosphate (Na5P3O10), and Pyrophosphate (Na4P2O7)
Theoretical Investigation of Oxygen-17 NMR Shielding and Electric Field Gradients inGlutamic Acid Polymorphs
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