| 2024 |
Experimental and theoretical constraints on lithium isotope fractionation during brine evaporation and halite precipitation |
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| 2024 |
High-temperature behaviour of fluorcarletonite, KNa4Ca4Si8O18(CO3)4(F,OH)â‹…H2O, from the Murun Alkaline Complex, Russia, appraised by experimental and theoretical methods |
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| 2021 |
Phlogopite-pargasite coexistence in an oxygen reduced spinel-peridotite ambient |
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| 2021 |
Modified montmorillonite as drug delivery agent for enhancing antibiotic therapy |
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| 2020 |
Trace element fractionation through halite crystallisation: Geochemical mechanisms and environmental implications |
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| 2020 |
Aluminium distribution in an Earth's non–primitive lower mantle |
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| 2020 |
Beyond the Vegard's law: solid mixing excess volume and thermodynamic potentials prediction, from end-members |
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| 2019 |
Pressure stability field of Mg-perovskite under deep mantle conditions: A topological approach based on Bader's analysis coupled with catastrophe theory |
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| 2019 |
Low-pressure ferroelastic phase transition in rutile-type AX2 minerals: cassiterite (SnO2), pyrolusite (MnO2) and sellaite (MgF2) |
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| 2019 |
Simultaneous Removal and Recovery of Metal Ions and Dyes from Wastewater through Montmorillonite Clay Mineral |
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| 2018 |
Evidence for a different electronic configuration as a primary effect during compression of orthorhombic perovskites: The case of NdM3+ O3 (M=Cr, Ga) |
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| 2018 |
Electron-density critical points analysis and catastrophe theory to forecast structure instability in periodic solids |
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| 2017 |
Fe-periclase reactivity at Earth's lower mantle conditions: Ab-initio geochemical modelling |
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| 2017 |
Clay-biosurfactant materials as functional drug delivery systems: Slowing down effect in the in vitro release of cinnamic acid |
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| 2016 |
Effect of the biopolymer charge and the nanoclay morphology on nanocomposite materials |
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| 2016 |
Preparation and characterization of bio-organoclays using nonionic surfactant |
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| 2016 |
Lower mantle hydrogen partitioning between periclase and perovskite: A quantum chemical modelling |
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| 2015 |
Modelling of thermo-chemical properties over the sub-solidus MgO–FeO binary, as a function of iron spin configuration, composition and temperature |
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| 2015 |
Deconvolution procedure of the UV-vis spectra. A powerful tool for the estimation of the binding of a model drug to specific solubilisation loci of bio-compatible aqueous surfactant-forming micelle |
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| 2015 |
The formation of silica high temperature polymorphs from quartz: Influence of grain size and mineralising agents |
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| 2014 |
Experimental and robust modeling approach for lead(II) uptake by alginate gel beads: Inlfuence of the ionic strength and medium composition |
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| 2014 |
A Bader’s topological approach for the investigation of the high pressure stability field of the Mg-perovskite phase |
Proceedings |
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| 2014 |
Metronidazole/montmorillonite nanodevices for controlled drug delivery |
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| 2014 |
Synthesis and characterization of taylor-made organo-clays for biotechnological
applications |
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| 2014 |
Ab-initio investigation of the thermodynamic stability of the magnesio-wüstite solid solution under Earth’s lower mantle conditions |
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| 2013 |
New tailor-made bio-organoclays for the remediation of olive mill waste water |
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| 2013 |
Montmorillonite nanodevices for the colon metronidazole delivery |
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| 2013 |
Bader’s topological analysis of the electron density
in the pressure-induced phase transitions/amorphization
in a-quartz from the catastrophe theory viewpoint |
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| 2012 |
New tailor-made bio-organoclays for the remediation of
olive mill waste water |
Proceedings |
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| 2012 |
In situ analysis of garnet inclusion in diamond using single-crystal X-ray diffraction and X-ray micro-tomography |
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| 2012 |
The pressure-induced ringwoodite to Mg-perovskite and periclase post-spinel phase transition: a Bader’s topological analysis of the ab initio electron densities |
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| 2011 |
ADSORPTION OF WATER MOLECULES ONTO 1:1 DIOCTAHEDRAL
CLAY MINERALS: A BADER'S TOPOLOGICAL ANALYSIS OF THE
AB-INITIO ELECTRON DENSITIES |
Proceedings |
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| 2011 |
Iteratively reweighted least squares in crystal
structure refinements |
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| 2011 |
ELECTRONIC, MAGNETIC AND STRUCTURAL PROPERTIES OF NIO
AND FEO THIN FILMS EPITAXIALLY GROWN ON SURFACES OF
CU(001) : AN AB-INITIO DENSITY FUNCTIONAL STUDY |
Proceedings |
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| 2011 |
Bader’s analysis of the electron density in the Pbca enstatite – Pbcn
protoenstatite phase transition |
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| 2011 |
Kinetic and equilibrium studies for the adsorption of acid nucleic bases onto K10 montmorillonite |
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| 2011 |
OUTLIER RECOGNITION AND ROBUST WEIGHTING PROCEDURES
APPLIED IN CATION ORDERING-DISORDERING KINETIC DATA
PROCESSING |
Proceedings |
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| 2010 |
Characterization of the pressure induced Ringwoodite toMg-perovskite and Mg-wüstite phase transition by Catastrophe Theory |
Proceedings |
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| 2010 |
Regression diagnostics applied in kinetic data processing: outlier recognition and robust weighting procedures |
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| 2010 |
Characterization of the pressure induced Ringwoodite to Mg-perovskite+Mg-wuestite phase transition by Catastrophe Theory |
Proceedings |
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| 2009 |
A computational study of point defects and diffusion in enstatite |
Proceedings |
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| 2009 |
Computational study of defects in ideal phengite |
Proceedings |
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| 2009 |
Bader's topologycal analysis of the electron density and the laplacian in TOT Phyllosilicates: the case of pyrophyllite and talc |
Proceedings |
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| 2009 |
Bader's topologycal analysis of teh electron density and the laplacian in kaolinite and dikite. |
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| 2008 |
Maximum entropy method: an unconventional approach
to explore observables related to the electron density in phengites |
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| 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 |
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| 2006 |
La ricostruzione della densità elettronica sperimentale mediante il metodo di massimizzazione della entropia: il caso delle fengiti |
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| 2006 |
About the reliability of the Maximum Entropy Method in reconstructing electron density: the case of MgO |
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| 2006 |
Negative thermal expansion in cuprite-type compounds: A combined synchrotron XRPD, EXAFS, and computational study of Cu2O and Ag2O |
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| 2006 |
MEM reconstruction of the experimental electron density: limits and possible applications |
Proceedings |
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| 2005 |
Investigating structural properties of crystal at high pressures by means of Bader analysis of the electron density: some methodological warning |
Proceedings |
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| 2005 |
Negative thermal expansion in cuprite-type compounds: A combined synchrotron XRPD, EXAFS, and computational study of Cu2O and Ag2O |
Proceedings |
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| 2005 |
Ab initio quantum-mechanical simulation of the adsorption process of Ti, Ca, Na by a corundum crystal: inferences on defects of industrial glass |
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| 2005 |
Calculation of the effective charges of the atomic basins from ab initio Hartree-Fock electron densities in NaAlSi2O6 and NaTiSi2O6 pyroxenes |
Proceedings |
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| 2005 |
Outlier recognition in the crystal structure least-squares modelling by diagnostic techniques based on leverage analysis |
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| 2005 |
Ab initio calculation at DFT level of NaGaSi2O6 and LiAlSi2O6 pyroxenes: a comparison from the Bader's topology viewpoint |
Proceedings |
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| 2005 |
M1-site in dioctahedral micas: a novel approach from information theory to fix its content |
Proceedings |
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| 2004 |
SYNTHESIS OF 3-SUBSTITUTED DIHYDRO-1-1PHENYLAMINO-1H-PYRROLO[1,2-A]IMIDAZOLE-2,5(3H,6H)-DIONES FROM A-AMINO ACID PHENYLHYDRAZIDES AND LEVULINIC ACID |
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| 2004 |
Getting reliable experimental electron density maps of pure compounds and solid solution by Maximum Entropy Method |
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| 2004 |
(2004) Struttura, natura del legame e proprietà elettroniche di SrTiO3 e Sr1-3x/2LaxTiO3 |
Proceedings |
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| 2004 |
Investigating structural properties of crystal at high pressures: a contribution from the Bader analysis of the electron density |
Proceedings |
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| 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» |
Proceedings |
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| 2004 |
(2004) Miglioramento della mappa di densità elettronica ottenuta con il Maximum Entropy Method |
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