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Francesco Ferrante

Showing results (1-10 of 41) with videos related to

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Journal of Computational Chemistry|April 24, 2007
Theoretical study of the interaction between sodium ion and a cyclopeptidic tubular structureFrancesco Ferrante, Gianfranco La Manna
Inorganic Chemistry|May 8, 2008
DFT calculation of 1J(119Sn,13C) and 2J(119Sn,1H) coupling constants in di- and trimethyltin(IV) compoundsGirolamo Casella, Francesco Ferrante, Giacomo Saielli
Organic & Biomolecular Chemistry|April 15, 2010
A DFT study of the Karplus-type dependence of vicinal (3)J(Sn-C-X-C), X=N,O,S, in organotin(iv) compounds: application to conformationally flexible systemsGirolamo Casella, Francesco Ferrante, Giacomo Saielli
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 22, 2009
Geminal ionic liquids: a combined approach to investigate their three-dimensional organisationFrancesca D'Anna, Francesco Ferrante, Renato Noto
Journal of Monetary Economics|June 26, 2023
The inflationary effects of sectoral reallocationFrancesco Ferrante, Sebastian Graves, Matteo Iacoviello
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 24, 2015
N-doped carbon networks: alternative materials tracing new routes for activating molecular hydrogenRemedios Cortese, Francesco Ferrante, Stefan Roggan, et al.
The Annals of Thoracic Surgery|May 1, 2026
Extension of resection in stage I Thymoma: less is adequate?Francesco Ferrante, Tiziano De Giacomo, Federico Venuta, et al.
Physical Chemistry Chemical Physics : PCCP|May 15, 2009
DFT studies on catalytic properties of isolated and carbon nanotube supported Pd(9) cluster-I: adsorption, fragmentation and diffusion of hydrogenVincenza D'Anna, Dario Duca, Francesco Ferrante, et al.
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.
The Journal of Chemical Physics|February 17, 2011
The chemistry of acetone at extreme conditions by density functional molecular dynamics simulationsFrancesco Ferrante, Fabrizio Lo Celso, Roberto Triolo, et al.
Pageof 5

Showing results (1-10 of 41) with videos related to

Sort By:
Pageof 5
Journal of Computational Chemistry|April 24, 2007
Theoretical study of the interaction between sodium ion and a cyclopeptidic tubular structureFrancesco Ferrante, Gianfranco La Manna
Inorganic Chemistry|May 8, 2008
DFT calculation of 1J(119Sn,13C) and 2J(119Sn,1H) coupling constants in di- and trimethyltin(IV) compoundsGirolamo Casella, Francesco Ferrante, Giacomo Saielli
Organic & Biomolecular Chemistry|April 15, 2010
A DFT study of the Karplus-type dependence of vicinal (3)J(Sn-C-X-C), X=N,O,S, in organotin(iv) compounds: application to conformationally flexible systemsGirolamo Casella, Francesco Ferrante, Giacomo Saielli
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 22, 2009
Geminal ionic liquids: a combined approach to investigate their three-dimensional organisationFrancesca D'Anna, Francesco Ferrante, Renato Noto
Journal of Monetary Economics|June 26, 2023
The inflationary effects of sectoral reallocationFrancesco Ferrante, Sebastian Graves, Matteo Iacoviello
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 24, 2015
N-doped carbon networks: alternative materials tracing new routes for activating molecular hydrogenRemedios Cortese, Francesco Ferrante, Stefan Roggan, et al.
The Annals of Thoracic Surgery|May 1, 2026
Extension of resection in stage I Thymoma: less is adequate?Francesco Ferrante, Tiziano De Giacomo, Federico Venuta, et al.
Physical Chemistry Chemical Physics : PCCP|May 15, 2009
DFT studies on catalytic properties of isolated and carbon nanotube supported Pd(9) cluster-I: adsorption, fragmentation and diffusion of hydrogenVincenza D'Anna, Dario Duca, Francesco Ferrante, et al.
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.
The Journal of Chemical Physics|February 17, 2011
The chemistry of acetone at extreme conditions by density functional molecular dynamics simulationsFrancesco Ferrante, Fabrizio Lo Celso, Roberto Triolo, et al.
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