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Francesco Ferrante

Showing results (11-20 of 41) with videos related to

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Archives of Neurology|January 12, 2005
Radiologic miliary patterns of cerebral tuberculosisRinaldo Innocenti, Luigi Degl'Innocenti, Caterina Fronzaroli, 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.
Inorganic Chemistry|November 8, 2005
Multiconfigurational theoretical study of the octamethyldimetalates of Cr(II), Mo(II), W(II), and Re(III): revisiting the correlation between the M-M bond length and the delta --> delta* transition energyFrancesco Ferrante, Laura Gagliardi, Bruce E Bursten, et al.
Journal of Chemical Theory and Computation|December 2, 2015
Computational Study on Cesium Azide Trapped in a Cyclopeptidic Tubular StructureNerina Armata, John M Dyke, 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.
Physical Chemistry Chemical Physics : PCCP|September 25, 2015
π-Conjugated diimidazolium salts: rigid structure to obtain organized materialsPaola Vitale, Francesca D'Anna, Francesco Ferrante, 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.
Physical Chemistry Chemical Physics : PCCP|October 20, 2009
Matrix isolation studies and DFT calculations on molecular alkali metal bromatesJ Steven Ogden, John T Graham, Jon T Joy, et al.
Dalton Transactions (Cambridge, England : 2003)|March 28, 2007
Solution structure of R(2)Sn(IV)-beta-N-acetyl-neuraminate (R = Me, Bu) complexes in D(2)O and DMSO-d(6): experimental NMR and DFT computational studyNuccio Bertazzi, Girolamo Casella, Francesco Ferrante, et al.
Pageof 5

Showing results (11-20 of 41) with videos related to

Sort By:
Pageof 5
Archives of Neurology|January 12, 2005
Radiologic miliary patterns of cerebral tuberculosisRinaldo Innocenti, Luigi Degl'Innocenti, Caterina Fronzaroli, 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.
Inorganic Chemistry|November 8, 2005
Multiconfigurational theoretical study of the octamethyldimetalates of Cr(II), Mo(II), W(II), and Re(III): revisiting the correlation between the M-M bond length and the delta --> delta* transition energyFrancesco Ferrante, Laura Gagliardi, Bruce E Bursten, et al.
Journal of Chemical Theory and Computation|December 2, 2015
Computational Study on Cesium Azide Trapped in a Cyclopeptidic Tubular StructureNerina Armata, John M Dyke, 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.
Physical Chemistry Chemical Physics : PCCP|September 25, 2015
π-Conjugated diimidazolium salts: rigid structure to obtain organized materialsPaola Vitale, Francesca D'Anna, Francesco Ferrante, 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.
Physical Chemistry Chemical Physics : PCCP|October 20, 2009
Matrix isolation studies and DFT calculations on molecular alkali metal bromatesJ Steven Ogden, John T Graham, Jon T Joy, et al.
Dalton Transactions (Cambridge, England : 2003)|March 28, 2007
Solution structure of R(2)Sn(IV)-beta-N-acetyl-neuraminate (R = Me, Bu) complexes in D(2)O and DMSO-d(6): experimental NMR and DFT computational studyNuccio Bertazzi, Girolamo Casella, Francesco Ferrante, et al.
Pageof 5