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Stefano Corni

Showing results (11-20 of 140) with videos related to

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The Journal of Chemical Physics|October 2, 2012
First principle evaluation of the chiroptical activity of the di-phenyl-diazene derivativesEnrico Benassi, Stefano Corni
The Journal of Physical Chemistry Letters|September 5, 2024
Identifying Differences between Semiclassical and Full-Quantum Descriptions of PlexcitonsMarco Romanelli, Stefano Corni
Physical Chemistry Chemical Physics : PCCP|March 16, 2013
Cytochrome C on a gold surface: investigating structural relaxations and their role in protein-surface electron transfer by molecular dynamics simulationsMagdalena E Siwko, Stefano Corni
Physical Chemistry Chemical Physics : PCCP|April 1, 2016
A dynamical approach to non-adiabatic electron transfers at the bio-inorganic interfaceLaura Zanetti-Polzi, Stefano Corni
The Journal of Chemical Physics|January 19, 2011
Visualizing electron correlation by means of ab initio scanning tunneling spectroscopy images of single moleculesDimitrios Toroz, Massimo Rontani, Stefano Corni
Physical Chemistry Chemical Physics : PCCP|September 27, 2006
Unravelling single metalloprotein electron transfer by scanning probe techniquesAndrea Alessandrini, Stefano Corni, Paolo Facci
Chemical Science|August 10, 2018
Shaping excitons in light-harvesting proteins through nanoplasmonicsStefano Caprasecca, Stefano Corni, Benedetta Mennucci
Physical Review Letters|February 7, 2013
Proposed alteration of images of molecular orbitals obtained using a scanning tunneling microscope as a probe of electron correlationDimitrios Toroz, Massimo Rontani, Stefano Corni
Langmuir : the ACS Journal of Surfaces and Colloids|July 25, 2013
Structural properties of azobenzene self-assembled monolayers by atomistic simulationsSilvio Pipolo, Enrico Benassi, Stefano Corni
ACS Omega|October 6, 2018
Solid-State Effects on the Optical Excitation of Push-Pull Molecular J-Aggregates by First-Principles SimulationsMichele Guerrini, Arrigo Calzolari, Stefano Corni
Pageof 14

Showing results (11-20 of 140) with videos related to

Sort By:
Pageof 14
The Journal of Chemical Physics|October 2, 2012
First principle evaluation of the chiroptical activity of the di-phenyl-diazene derivativesEnrico Benassi, Stefano Corni
The Journal of Physical Chemistry Letters|September 5, 2024
Identifying Differences between Semiclassical and Full-Quantum Descriptions of PlexcitonsMarco Romanelli, Stefano Corni
Physical Chemistry Chemical Physics : PCCP|March 16, 2013
Cytochrome C on a gold surface: investigating structural relaxations and their role in protein-surface electron transfer by molecular dynamics simulationsMagdalena E Siwko, Stefano Corni
Physical Chemistry Chemical Physics : PCCP|April 1, 2016
A dynamical approach to non-adiabatic electron transfers at the bio-inorganic interfaceLaura Zanetti-Polzi, Stefano Corni
The Journal of Chemical Physics|January 19, 2011
Visualizing electron correlation by means of ab initio scanning tunneling spectroscopy images of single moleculesDimitrios Toroz, Massimo Rontani, Stefano Corni
Physical Chemistry Chemical Physics : PCCP|September 27, 2006
Unravelling single metalloprotein electron transfer by scanning probe techniquesAndrea Alessandrini, Stefano Corni, Paolo Facci
Chemical Science|August 10, 2018
Shaping excitons in light-harvesting proteins through nanoplasmonicsStefano Caprasecca, Stefano Corni, Benedetta Mennucci
Physical Review Letters|February 7, 2013
Proposed alteration of images of molecular orbitals obtained using a scanning tunneling microscope as a probe of electron correlationDimitrios Toroz, Massimo Rontani, Stefano Corni
Langmuir : the ACS Journal of Surfaces and Colloids|July 25, 2013
Structural properties of azobenzene self-assembled monolayers by atomistic simulationsSilvio Pipolo, Enrico Benassi, Stefano Corni
ACS Omega|October 6, 2018
Solid-State Effects on the Optical Excitation of Push-Pull Molecular J-Aggregates by First-Principles SimulationsMichele Guerrini, Arrigo Calzolari, Stefano Corni
Pageof 14