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Daniela Polino

Showing results (1-10 of 16) with videos related to

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The Journal of Physical Chemistry. A|August 9, 2011
Fulvenallene decomposition kineticsDaniela Polino, Carlo Cavallotti
The Journal of Physical Chemistry. A|January 15, 2015
Combustion chemistry via metadynamics: benzyl decomposition revisitedDaniela Polino, Michele Parrinello
The Journal of Physical Chemistry. B|July 10, 2019
Kinetics of Aqueous Media Reactions via Ab Initio Enhanced Molecular Dynamics: The Case of Urea DecompositionDaniela Polino, Michele Parrinello
The Journal of Physical Chemistry. A|June 3, 2011
Analysis of the reactivity on the c7h6 potential energy surfaceDaniela Polino, Antonino Famulari, Carlo Cavallotti
Physical Chemistry Chemical Physics : PCCP|October 26, 2011
Toluene and benzyl decomposition mechanisms: elementary reactions and kinetic simulationsMarco Derudi, Daniela Polino, Carlo Cavallotti
The Journal of Physical Chemistry Letters|August 23, 2017
Identifying Slow Molecular Motions in Complex Chemical ReactionsGiovanniMaria Piccini, Daniela Polino, Michele Parrinello
Physical Chemistry Chemical Physics : PCCP|July 9, 2010
Theoretical investigation of germane and germylene decomposition kineticsDaniela Polino, Alessandro Barbato, Carlo Cavallotti
The Journal of Physical Chemistry. A|March 8, 2012
Analysis of some reaction pathways active during cyclopentadiene pyrolysisCarlo Cavallotti, Daniela Polino, Alessio Frassoldati, et al.
Angewandte Chemie (International Ed. in English)|January 29, 2019
The Onset of Dehydrogenation in Solid Ammonia Borane: An Ab Initio Metadynamics StudyValerio Rizzi, Daniela Polino, Emilia Sicilia, et al.
The Journal of Physical Chemistry. A|October 8, 2013
Predictive theory for the addition and insertion kinetics of 1CH2 reacting with unsaturated hydrocarbonsDaniela Polino, Stephen J Klippenstein, Lawrence B Harding, et al.
Pageof 2

Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. A|August 9, 2011
Fulvenallene decomposition kineticsDaniela Polino, Carlo Cavallotti
The Journal of Physical Chemistry. A|January 15, 2015
Combustion chemistry via metadynamics: benzyl decomposition revisitedDaniela Polino, Michele Parrinello
The Journal of Physical Chemistry. B|July 10, 2019
Kinetics of Aqueous Media Reactions via Ab Initio Enhanced Molecular Dynamics: The Case of Urea DecompositionDaniela Polino, Michele Parrinello
The Journal of Physical Chemistry. A|June 3, 2011
Analysis of the reactivity on the c7h6 potential energy surfaceDaniela Polino, Antonino Famulari, Carlo Cavallotti
Physical Chemistry Chemical Physics : PCCP|October 26, 2011
Toluene and benzyl decomposition mechanisms: elementary reactions and kinetic simulationsMarco Derudi, Daniela Polino, Carlo Cavallotti
The Journal of Physical Chemistry Letters|August 23, 2017
Identifying Slow Molecular Motions in Complex Chemical ReactionsGiovanniMaria Piccini, Daniela Polino, Michele Parrinello
Physical Chemistry Chemical Physics : PCCP|July 9, 2010
Theoretical investigation of germane and germylene decomposition kineticsDaniela Polino, Alessandro Barbato, Carlo Cavallotti
The Journal of Physical Chemistry. A|March 8, 2012
Analysis of some reaction pathways active during cyclopentadiene pyrolysisCarlo Cavallotti, Daniela Polino, Alessio Frassoldati, et al.
Angewandte Chemie (International Ed. in English)|January 29, 2019
The Onset of Dehydrogenation in Solid Ammonia Borane: An Ab Initio Metadynamics StudyValerio Rizzi, Daniela Polino, Emilia Sicilia, et al.
The Journal of Physical Chemistry. A|October 8, 2013
Predictive theory for the addition and insertion kinetics of 1CH2 reacting with unsaturated hydrocarbonsDaniela Polino, Stephen J Klippenstein, Lawrence B Harding, et al.
Pageof 2