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Daniele Fazzi

Showing results (11-20 of 48) with videos related to

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Molecules (Basel, Switzerland)|July 24, 2021
Impact of Fluoroalkylation on the n-Type Charge Transport of Two Naphthodithiophene Diimide DerivativesGaetano Ricci, Sofia Canola, Yasi Dai, et al.
Journal of the American Chemical Society|August 15, 2012
Spectroscopic investigation of oxygen- and water-induced electron trapping and charge transport instabilities in n-type polymer semiconductorsRiccardo Di Pietro, Daniele Fazzi, Tom B Kehoe, et al.
Materials Horizons|July 17, 2025
Dynamics of disorder in mixed ionic-electronic transport in cross-linked non-conjugated redox polymersRobert Herzhoff, Laura Plein, Alessandro Troisi, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 17, 2010
Biradicaloid character of thiophene-based heterophenoquinones: the role of electron-phonon couplingDaniele Fazzi, Eleonora V Canesi, Fabrizia Negri, et al.
Journal of the American Chemical Society|October 24, 2012
Tuning the quinoid versus biradicaloid character of thiophene-based heteroquaterphenoquinones by means of functional groupsEleonora V Canesi, Daniele Fazzi, Letizia Colella, et al.
The Journal of Physical Chemistry Letters|November 29, 2018
Probing Exciton Delocalization in Organic Semiconductors: Insight from Time-Resolved Electron Paramagnetic Resonance and Magnetophotoselection ExperimentsDeborah L Meyer, Rukiya Matsidik, Daniele Fazzi, et al.
Journal of Chemical Theory and Computation|December 14, 2016
Evaluation of Spin-Orbit Couplings with Linear-Response Time-Dependent Density Functional MethodsXing Gao, Shuming Bai, Daniele Fazzi, et al.
Physical Chemistry Chemical Physics : PCCP|February 29, 2012
Ultrafast internal conversion in a low band gap polymer for photovoltaics: experimental and theoretical studyDaniele Fazzi, Giulia Grancini, Margherita Maiuri, et al.
ACS Nano|May 13, 2014
Mapping orientational order of charge-probed domains in a semiconducting polymerNicola Martino, Daniele Fazzi, Calogero Sciascia, et al.
The Journal of Physical Chemistry. A|October 19, 2007
Intramolecular vibrational force fields for linear carbon chains through an adaptative linear scaling schemeMatteo Tommasini, Daniele Fazzi, Alberto Milani, et al.
Pageof 5

Showing results (11-20 of 48) with videos related to

Sort By:
Pageof 5
Molecules (Basel, Switzerland)|July 24, 2021
Impact of Fluoroalkylation on the n-Type Charge Transport of Two Naphthodithiophene Diimide DerivativesGaetano Ricci, Sofia Canola, Yasi Dai, et al.
Journal of the American Chemical Society|August 15, 2012
Spectroscopic investigation of oxygen- and water-induced electron trapping and charge transport instabilities in n-type polymer semiconductorsRiccardo Di Pietro, Daniele Fazzi, Tom B Kehoe, et al.
Materials Horizons|July 17, 2025
Dynamics of disorder in mixed ionic-electronic transport in cross-linked non-conjugated redox polymersRobert Herzhoff, Laura Plein, Alessandro Troisi, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 17, 2010
Biradicaloid character of thiophene-based heterophenoquinones: the role of electron-phonon couplingDaniele Fazzi, Eleonora V Canesi, Fabrizia Negri, et al.
Journal of the American Chemical Society|October 24, 2012
Tuning the quinoid versus biradicaloid character of thiophene-based heteroquaterphenoquinones by means of functional groupsEleonora V Canesi, Daniele Fazzi, Letizia Colella, et al.
The Journal of Physical Chemistry Letters|November 29, 2018
Probing Exciton Delocalization in Organic Semiconductors: Insight from Time-Resolved Electron Paramagnetic Resonance and Magnetophotoselection ExperimentsDeborah L Meyer, Rukiya Matsidik, Daniele Fazzi, et al.
Journal of Chemical Theory and Computation|December 14, 2016
Evaluation of Spin-Orbit Couplings with Linear-Response Time-Dependent Density Functional MethodsXing Gao, Shuming Bai, Daniele Fazzi, et al.
Physical Chemistry Chemical Physics : PCCP|February 29, 2012
Ultrafast internal conversion in a low band gap polymer for photovoltaics: experimental and theoretical studyDaniele Fazzi, Giulia Grancini, Margherita Maiuri, et al.
ACS Nano|May 13, 2014
Mapping orientational order of charge-probed domains in a semiconducting polymerNicola Martino, Daniele Fazzi, Calogero Sciascia, et al.
The Journal of Physical Chemistry. A|October 19, 2007
Intramolecular vibrational force fields for linear carbon chains through an adaptative linear scaling schemeMatteo Tommasini, Daniele Fazzi, Alberto Milani, et al.
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