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Civalleri B.
Civalleri Bartolomeo
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Civalleri
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Bartolomeo
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http://hub.abes.fr/acs/periodical/jpcbfk/2007/volume_111/issue_31/101021jp072501d/authorship/3
http://hub.abes.fr/acs/periodical/jpcbfk/2007/volume_111/issue_23/101021jp072257q/authorship/2
http://hub.abes.fr/acs/periodical/jpccck/2007/volume_111/issue_6/101021jp0673765/authorship/3
http://hub.abes.fr/acs/periodical/langd5/1999/volume_15/issue_18/101021la981300l/authorship/1
http://hub.abes.fr/acs/periodical/cmatex/2003/volume_15/issue_21/101021cm0342804/authorship/1
http://hub.abes.fr/acs/periodical/jpcbfk/2007/volume_111/issue_1/101021jp065757c/authorship/1
http://hub.abes.fr/acs/periodical/jpccck/2007/volume_111/issue_5/101021jp067631l/authorship/2
http://hub.abes.fr/acs/periodical/langd5/2008/volume_24/issue_24/101021la8029352/authorship/2
http://hub.abes.fr/acs/periodical/langd5/2006/volume_22/issue_15/101021la0610203/authorship/4
http://hub.abes.fr/acs/periodical/cmatex/2008/volume_20/issue_7/101021cm703437y/authorship/7
http://hub.abes.fr/acs/periodical/jpcbfk/2006/volume_110/issue_21/101021jp060843y/authorship/2
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Theoretical Study of Molecular Hydrogen Adsorption in Mg-Exchanged Chabazite
Ab Initio Investigation of Structure and Cohesive Energy of Crystalline Urea
An Ab Initio Periodic Study of Acidic Chabazite as a Candidate for Dihydrogen Storage
Cagelike Clusters as Models for the Isolated Hydroxyls ofSilica: Ab Initio B3-LYP Calculations of the Interactionwith Ammonia
Interaction of Glycine with Isolated Hydroxyl Groups at the SilicaSurface: First Principles B3LYP Periodic Simulation
Interaction of H2 with Alkali-Metal-Exchanged Zeolites: a Quantum Mechanical Study
FFSiOH: a New Force Field for Silica Polymorphs and Their Hydroxylated Surfaces Based on Periodic B3LYP Calculations
Cation Selectivity in Alkali-Exchanged Chabazite: An abInitio Periodic Study
Normal Vibrational Analysis of a trans-Planar Syndiotactic Polystyrene Chain
The Vibrational Spectrum of α-AlOOH Diaspore: An Ab Initio Study with the CRYSTALCode
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