MERLI, Marcello

MERLI, Marcello  

Scienze della Terra e del Mare  

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Data di pubblicazione Titolo Autori Tipologia Autore(i) File
1-gen-2004 (2004) Miglioramento della mappa di densità elettronica ottenuta con il Maximum Entropy Method MERLI, Marcello 10 - Proceedings::Proceedings MERLI M
1-gen-2004 (2004) Ottimizzazione del raffinamento strutturale con i minimi quadrati mediante riconoscimento ed eliminazione degli outlier attraverso la combinazione di «leverage analysis» e «Cook’s distance» MERLI, Marcello + 10 - Proceedings::Proceedings MERLI M; D BERNINI; G PEDRAZZI
1-gen-2004 (2004) Struttura, natura del legame e proprietà elettroniche di SrTiO3 e Sr1-3x/2LaxTiO3 MERLI, MarcelloBINI, Miriam + 10 - Proceedings::Proceedings MERLI M; R GALBONI; S GELOSA; D CAPSONI; M BINI; V MASSAROTTI
1-gen-2006 5-Substituted 4,5-Dihydro-1,2,4-triazin-3(2H)-ones from the Unprecedented Reaction between α-N-Protected Amino Acid Hydrazides and NaBH4 MERLI, Marcello + 01 - Contributo in rivista::1.01 Articolo in rivista Verardo, G; Geatti, P; Merli, M; Strazzolini, P
1-gen-2014 A Bader’s topological approach for the investigation of the high pressure stability field of the Mg-perovskite phase PARISI, FilippoSCIASCIA, LucianaMERLI, Marcello + 10 - Proceedings::Proceedings Parisi, F; Sciascia, L; Merli, M; Princivalle, F
1-gen-2009 A computational study of point defects and diffusion in enstatite Miccichè, GiuseppeMERLI, Marcello 10 - Proceedings::Proceedings MICCICHE', G; MERLI, M
1-gen-2005 Ab initio calculation at DFT level of NaGaSi2O6 and LiAlSi2O6 pyroxenes: a comparison from the Bader's topology viewpoint MERLI, Marcello + 10 - Proceedings::Proceedings MERLI M; F NESTOLA; M PRENCIPE
1-gen-2005 Ab initio quantum-mechanical simulation of the adsorption process of Ti, Ca, Na by a corundum crystal: inferences on defects of industrial glass MERLI, MarcelloBRUNO, Maurizio + 10 - Proceedings::Proceedings MASSIMO BOIOCCHI; MERLI M; ELISABETTA NEGRI; MAURO PRENCIPE; BRUNO MESSIGA
1-gen-2014 Ab-initio investigation of the thermodynamic stability of the magnesio-wüstite solid solution under Earth’s lower mantle conditions MERLI, MarcelloSCIASCIA, Luciana + 10 - Proceedings::Proceedings Merli, M; Sciascia, L; Pavese, A; Diella, V
1-gen-2006 About the reliability of the Maximum Entropy Method in reconstructing electron density: the case of MgO MERLI, Marcello + 01 - Contributo in rivista::1.01 Articolo in rivista MERLI M; PAVESE A
1-gen-2011 ADSORPTION OF WATER MOLECULES ONTO 1:1 DIOCTAHEDRAL CLAY MINERALS: A BADER'S TOPOLOGICAL ANALYSIS OF THE AB-INITIO ELECTRON DENSITIES SCIASCIA, LucianaPARISI, FilippoGUARCELLO, ClaudioMERLI, Marcello + 10 - Proceedings::Proceedings Sciascia, L; Parisi, F; Guarcello, C; Princivalle, F; Pavese, A; Merli, M
1-gen-2020 Aluminium distribution in an Earth's non–primitive lower mantle Merli M. + 01 - Contributo in rivista::1.01 Articolo in rivista Merli M.; Bonadiman C.; Pavese A.
1-gen-2009 Bader's topologycal analysis of teh electron density and the laplacian in kaolinite and dikite. SCIASCIA, LucianaMERLI, Marcello + 10 - Proceedings::Proceedings Castellucci, M; Sciascia, L; Merli, M
1-gen-2009 Bader's topologycal analysis of the electron density and the laplacian in TOT Phyllosilicates: the case of pyrophyllite and talc SCIASCIA, LucianaMERLI, Marcello + 10 - Proceedings::Proceedings Sciascia, L; Castellucci, M; Merli, M
1-gen-2011 Bader’s analysis of the electron density in the Pbca enstatite – Pbcn protoenstatite phase transition MERLI, MarcelloSCIASCIA, Luciana + 01 - Contributo in rivista::1.01 Articolo in rivista Merli, M; Nestola, F; Sciascia, L
1-gen-2013 Bader’s topological analysis of the electron density in the pressure-induced phase transitions/amorphization in a-quartz from the catastrophe theory viewpoint MERLI, MarcelloSCIASCIA, Luciana 01 - Contributo in rivista::1.01 Articolo in rivista Merli,M;Sciascia,L
1-gen-2020 Beyond the Vegard's law: solid mixing excess volume and thermodynamic potentials prediction, from end-members Merli M. + 01 - Contributo in rivista::1.01 Articolo in rivista Merli M.; Pavese A.
1-gen-2005 Calculation of the effective charges of the atomic basins from ab initio Hartree-Fock electron densities in NaAlSi2O6 and NaTiSi2O6 pyroxenes MERLI, Marcello + 10 - Proceedings::Proceedings MERLI M; S NAZARENI; M PRENCIPE
1-gen-2010 Characterization of the pressure induced Ringwoodite to Mg-perovskite+Mg-wuestite phase transition by Catastrophe Theory PARISI, FilippoMERLI, Marcello + 10 - Proceedings::Proceedings PARISI, F; SCIASCIA, L; MERLI, M; PRINCIVALLE, F
1-gen-2010 Characterization of the pressure induced Ringwoodite toMg-perovskite and Mg-wüstite phase transition by Catastrophe Theory SCIASCIA, LucianaPARISI, FilippoMERLI, Marcello + 10 - Proceedings::Proceedings Sciascia L; Parisi F; Princivalle F; Merli M