MELLA, MASSIMO

MELLA, MASSIMO  

DIPARTIMENTO DI SCIENZA E ALTA TECNOLOGIA  

Mostra records
Risultati 1 - 20 di 132 (tempo di esecuzione: 0.03 secondi).
Titolo Data di pubblicazione Autore(i) File
A cascade mechanism for a simple reaction: The gas-phase methylation of phenol with methanol 1-gen-2019 Tabanelli, Tommaso; Passeri, Sauro; Guidetti, Stefania; Cavani, Fabrizio; Lucarelli, Carlo; Cargnoni, Fausto; Mella, Massimo
A diffusion Monte Carlo accurate interaction potential between H and PsH 1-gen-2000 Mella, Massimo; Morosi, Gabriele; Bressanini, Dario
A QUANTUM MONTE-CARLO SIMULATION OF THE 2-DIMENSIONAL H-2 MOLECULE 1-gen-1994 R., Bianchi; Bressanini, Dario; P., Cremaschi; Mella, Massimo; Morosi, Gabriele
A spline approach to trial wave functions for variational and diffusion Monte Carlo 1-gen-1999 Bressanini, Dario; G., Fabbri; Mella, Massimo; Morosi, Gabriele
Absorbed weak polyelectrolytes: Impact of confinement, topology, and chemically specific interactions on ionization, conformation free energy, counterion condensation, and absorption equilibrium 1-gen-2019 Tagliabue, A.; Izzo, L.; Mella, M.
Alternative low energy mechanisms for isotopic exchange in the gas phase reaction between D2O and H+(H2O)n (n=2-5) 1-gen-2006 Mella, Massimo; Ponti, A.
An analytical potential energy model for ammonia-H 2 from first principle 1-gen-2012 Sheppleman, J. r. J. P.; Smizaski, G. W.; Curotto, E.; Mella, Massimo
An improved transition matrix for variational quantum Monte Carlo 1-gen-1997 Mella, Massimo; A., Luchow; J. B., Anderson
Analytical wavefunctions from quantum Monte Carlo simulations 1-gen-1997 Bressanini, Dario; P., Cremaschi; Mella, Massimo; Morosi, Gabriele
Annihilation rate in positronic systems by quantum Monte Carlo: e(+)LiH as test case 1-gen-2002 Mella, Massimo; Chiesa, S; Morosi, Gabriele
Annihilation rate in positronic systems by quantum Monte Carlo: e(+)LiH as test case 1-gen-2002 Mella, Massimo; S., Chiesa; Morosi, Gabriele
Application of valence-bond techniques to the study of weakly bound complexes. The potential energy surface of the Ne-CH4 system 1-gen-2007 F., Cargnoni; Mella, Massimo; M., Raimondi
Assessment of the Effects of Anisotropic Interactions among Hydrogen Molecules and Their Isotopologues: A Diffusion Monte Carlo Investigation of Gas Phase and Adsorbed Clusters 1-gen-2017 Mella, Massimo; Curotto, E.
Borromean binding in H-2 with Yukawa potential: A nonadiabatic quantum Monte Carlo study 1-gen-2004 Bertini, L.; Mella, Massimo; Bressanini, Dario; Morosi, Gabriele
Can oppositely charged polyelectrolyte stars form a gel? A simulational study 1-gen-2021 Tagliabue, A.; Landsgesell, J.; Mella, M.; Holm, C.
Coinage metal exciplexes with helium atoms: a theoretical study of M*(2L)Hen (M = Cu, Ag, Au; L = P,D) 1-gen-2013 Cargnoni, F.; Ponti, A.; Mella, Massimo
Communication: Nucleation of quantized vortex rings in 4He nanodroplets 1-gen-2014 Mateo, D.; Leal, A.; Hernando, A.; Barranco, M.; Pi, M.; Cargnoni, F.; Mella, Massimo; Zhang, X.; Drabbels, M.
Comparison of different propagators in diffusion Monte Carlo simulations of noble gas clusters 1-gen-2003 S., Chiesa; Mella, Massimo; Morosi, Gabriele; Bressanini, Dario
The competition between dehydrogenation and dehydration reactions for primary and secondary alcohols over gallia: unravelling the effects of molecular and electronic structureviaa two-pronged theoretical/experimental approach 1-gen-2020 Izzo, L.; Tabanelli, T.; Cavani, F.; Blair Vasquez, P.; Lucarelli, C.; Mella, M.
Composition and Microstructure of Biocompatible and pH-Sensitive Copolymers Prepared by a Free Solvent ARGET ATRP 1-gen-2020 Miele, Y.; Mella, M.; Izzo, L.; Rossi, F.