MERLI, Marcello
MERLI, Marcello
Scienze della Terra e del Mare
(2004) Miglioramento della mappa di densità elettronica ottenuta con il Maximum Entropy Method
2004-01-01 MERLI M
(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»
2004-01-01 MERLI M; D BERNINI; G PEDRAZZI
(2004) Struttura, natura del legame e proprietà elettroniche di SrTiO3 e Sr1-3x/2LaxTiO3
2004-01-01 MERLI M; R GALBONI; S GELOSA; D CAPSONI; M BINI; V MASSAROTTI
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
2006-01-01 Verardo, G; Geatti, P; Merli, M; Strazzolini, P
A Bader’s topological approach for the investigation of the high pressure stability field of the Mg-perovskite phase
2014-01-01 Parisi, F; Sciascia, L; Merli, M; Princivalle, F
A computational study of point defects and diffusion in enstatite
2009-01-01 MICCICHE', G; MERLI, M
Ab initio calculation at DFT level of NaGaSi2O6 and LiAlSi2O6 pyroxenes: a comparison from the Bader's topology viewpoint
2005-01-01 MERLI M; F NESTOLA; M PRENCIPE
Ab initio quantum-mechanical simulation of the adsorption process of Ti, Ca, Na by a corundum crystal: inferences on defects of industrial glass
2005-01-01 MASSIMO BOIOCCHI; MERLI M; ELISABETTA NEGRI; MAURO PRENCIPE; BRUNO MESSIGA
Ab-initio investigation of the thermodynamic stability of the magnesio-wüstite solid solution under Earth’s lower mantle conditions
2014-01-01 Merli, M; Sciascia, L; Pavese, A; Diella, V
About the reliability of the Maximum Entropy Method in reconstructing electron density: the case of MgO
2006-01-01 MERLI M; PAVESE A
ADSORPTION OF WATER MOLECULES ONTO 1:1 DIOCTAHEDRAL CLAY MINERALS: A BADER'S TOPOLOGICAL ANALYSIS OF THE AB-INITIO ELECTRON DENSITIES
2011-01-01 Sciascia, L; Parisi, F; Guarcello, C; Princivalle, F; Pavese, A; Merli, M
Aluminium distribution in an Earth's non–primitive lower mantle
2020-01-01 Merli M.; Bonadiman C.; Pavese A.
Bader's topologycal analysis of teh electron density and the laplacian in kaolinite and dikite.
2009-01-01 Castellucci, M; Sciascia, L; Merli, M
Bader's topologycal analysis of the electron density and the laplacian in TOT Phyllosilicates: the case of pyrophyllite and talc
2009-01-01 Sciascia, L; Castellucci, M; Merli, M
Bader’s analysis of the electron density in the Pbca enstatite – Pbcn protoenstatite phase transition
2011-01-01 Merli, M; Nestola, F; Sciascia, L
Bader’s topological analysis of the electron density in the pressure-induced phase transitions/amorphization in a-quartz from the catastrophe theory viewpoint
2013-01-01 Merli,M;Sciascia,L
Beyond the Vegard's law: solid mixing excess volume and thermodynamic potentials prediction, from end-members
2020-01-01 Merli M.; Pavese A.
Calculation of the effective charges of the atomic basins from ab initio Hartree-Fock electron densities in NaAlSi2O6 and NaTiSi2O6 pyroxenes
2005-01-01 MERLI M; S NAZARENI; M PRENCIPE
Characterization of the pressure induced Ringwoodite to Mg-perovskite+Mg-wuestite phase transition by Catastrophe Theory
2010-01-01 PARISI, F; SCIASCIA, L; MERLI, M; PRINCIVALLE, F
Characterization of the pressure induced Ringwoodite toMg-perovskite and Mg-wüstite phase transition by Catastrophe Theory
2010-01-01 Sciascia L; Parisi F; Princivalle F; Merli M