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Francesco Silvio Gentile

Showing results (1-10 of 18) with videos related to

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Journal of Computational Chemistry|November 10, 2021
Strategies for the optimization of the structure of crystalline compoundsFabien Pascale, Philippe D'Arco, Francesco Silvio Gentile, et al.
Journal of Computational Chemistry|October 20, 2022
How deeply are core electrons perturbed when valence electrons are spin polarized? The case study of transition metal compoundsFabien Pascale, Klaus Doll, Francesco Silvio Gentile, et al.
The Journal of Chemical Physics|July 9, 2021
Oxygen and vacancy defects in silicon. A quantum mechanical characterization through the IR and Raman spectraAlexander Platonenko, Fabio Colasuonno, Francesco Silvio Gentile, et al.
Scientific Reports|September 22, 2023
AIEgen orthopalladated hybrid polymers for efficient inactivation of the total coliforms in urban wastewaterLucia Sessa, Rosita Diana, Francesco Silvio Gentile, et al.
Journal of Computational Chemistry|March 1, 2021
Interstitial carbon defects in silicon. A quantum mechanical characterization through the infrared and Raman spectraAlexander Platonenko, Francesco Silvio Gentile, Fabien Pascale, et al.
Molecules (Basel, Switzerland)|December 10, 2021
A Novel L-Shaped Fluorescent Probe for AIE Sensing of Zinc (II) Ion by a DR/NIR ResponseRosita Diana, Ugo Caruso, Francesco Silvio Gentile, et al.
Molecules (Basel, Switzerland)|September 23, 2022
Insights into Two Novel Orthopalladated Chromophores with Antimicrobial Activity against <i>Escherichia coli</i>Rosita Diana, Francesco Silvio Gentile, Antonio Carella, et al.
Physical Chemistry Chemical Physics : PCCP|August 12, 2017
The VN<sub>3</sub>H defect in diamond: a quantum-mechanical characterizationFrancesco Silvio Gentile, Simone Salustro, Mauro Causà, et al.
The Journal of Chemical Physics|February 10, 2020
The spectroscopic characterization of interstitial oxygen in bulk silicon: A quantum mechanical simulationFrancesco Silvio Gentile, Alessandro Difalco, Fabien Pascale, et al.
The Journal of Chemical Physics|July 17, 2020
Interstitial defects in diamond: A quantum mechanical simulation of their EPR constants and vibrational spectraFabio Colasuonno, Francesco Silvio Gentile, William Mackrodt, et al.
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
Journal of Computational Chemistry|November 10, 2021
Strategies for the optimization of the structure of crystalline compoundsFabien Pascale, Philippe D'Arco, Francesco Silvio Gentile, et al.
Journal of Computational Chemistry|October 20, 2022
How deeply are core electrons perturbed when valence electrons are spin polarized? The case study of transition metal compoundsFabien Pascale, Klaus Doll, Francesco Silvio Gentile, et al.
The Journal of Chemical Physics|July 9, 2021
Oxygen and vacancy defects in silicon. A quantum mechanical characterization through the IR and Raman spectraAlexander Platonenko, Fabio Colasuonno, Francesco Silvio Gentile, et al.
Scientific Reports|September 22, 2023
AIEgen orthopalladated hybrid polymers for efficient inactivation of the total coliforms in urban wastewaterLucia Sessa, Rosita Diana, Francesco Silvio Gentile, et al.
Journal of Computational Chemistry|March 1, 2021
Interstitial carbon defects in silicon. A quantum mechanical characterization through the infrared and Raman spectraAlexander Platonenko, Francesco Silvio Gentile, Fabien Pascale, et al.
Molecules (Basel, Switzerland)|December 10, 2021
A Novel L-Shaped Fluorescent Probe for AIE Sensing of Zinc (II) Ion by a DR/NIR ResponseRosita Diana, Ugo Caruso, Francesco Silvio Gentile, et al.
Molecules (Basel, Switzerland)|September 23, 2022
Insights into Two Novel Orthopalladated Chromophores with Antimicrobial Activity against <i>Escherichia coli</i>Rosita Diana, Francesco Silvio Gentile, Antonio Carella, et al.
Physical Chemistry Chemical Physics : PCCP|August 12, 2017
The VN<sub>3</sub>H defect in diamond: a quantum-mechanical characterizationFrancesco Silvio Gentile, Simone Salustro, Mauro Causà, et al.
The Journal of Chemical Physics|February 10, 2020
The spectroscopic characterization of interstitial oxygen in bulk silicon: A quantum mechanical simulationFrancesco Silvio Gentile, Alessandro Difalco, Fabien Pascale, et al.
The Journal of Chemical Physics|July 17, 2020
Interstitial defects in diamond: A quantum mechanical simulation of their EPR constants and vibrational spectraFabio Colasuonno, Francesco Silvio Gentile, William Mackrodt, et al.
Pageof 2