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Physical Chemistry Chemical Physics : PCCP|February 2, 2010
DFT studies on catalytic properties of isolated and carbon nanotube supported Pd9 cluster. Part II. Hydro-isomerization of butene isomersVincenza D'Anna, Dario Duca, Francesco Ferrante, et al.Journal of Chemical Information and Computer Sciences|May 25, 2004
SCSA code: applications on the cyclopeptide renieramideDario Duca, Giuseppe Bifulco, Giampaolo Barone, et al.Physical Chemistry Chemical Physics : PCCP|December 18, 2015
Growth of sub-nanometric palladium clusters on boron nitride nanotubes: a DFT studyRoberto Schimmenti, Remedios Cortese, Francesco Ferrante, et al.Physical Chemistry Chemical Physics : PCCP|February 4, 2025
Decomposition of guaiacol on a subnanometric platinum cluster: a DFT investigation followed by microkinetic analysisChiara Nania, Francesco Ferrante, Marco Bertini, et al.Data in Brief|September 27, 2021
Structural, energetic and kinetic database of catalytic reactions: Benzyl alcohol to benzaldehyde oxidation on MnO <math></math> clustersLaura Gueci, Francesco Ferrante, Antonio Prestianni, et al.Physical Chemistry Chemical Physics : PCCP|March 29, 2023
DFT insights into competing mechanisms of guaiacol hydrodeoxygenation on a platinum clusterChiara Nania, Marco Bertini, Laura Gueci, et al.Magnetic Resonance in Chemistry : MRC|September 15, 2004
Comparison of different theory models and basis sets in the calculation of 13C NMR chemical shifts of natural productsPaola Cimino, Luigi Gomez-Paloma, Dario Duca, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|February 7, 2013
Oxygen-assisted hydroxymatairesinol dehydrogenation: a selective secondary-alcohol oxidation over a gold catalystAntonio Prestianni, Francesco Ferrante, Olga A Simakova, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|August 31, 2002
Structure validation of natural products by quantum-mechanical GIAO calculations of 13C NMR chemical shiftsGiampaolo Barone, Luigi Gomez-Paloma, Dario Duca, et al.Journal of Chemical Theory and Computation|November 27, 2015
Confined But-2-ene Catalytic Isomerization Inside H-ZSM-5 Models: A DFT StudyGiampaolo Barone, Nerina Armata, Antonio Prestianni, et al.Pageof 3