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Vincenzo Aquilanti

Showing results (1-10 of 51) with videos related to

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The Journal of Chemical Physics|July 23, 2004
Three-body problem in quantum mechanics: hyperspherical elliptic coordinates and harmonic basis setsVincenzo Aquilanti, Stefano Tonzani
The Journal of Chemical Physics|June 16, 2006
The discrete representation correspondence between quantum and classical spatial distributions of angular momentum vectorsRoger W Anderson, Vincenzo Aquilanti
Physical Chemistry Chemical Physics : PCCP|March 2, 2026
Dissociative charge transfer through a conical intersection: quantum thermal rate constants up to 1000 K for the He<sup>+</sup> + H<sub>2</sub> → He + H + H<sup>+</sup> reactionDario De Fazio, Vincenzo Aquilanti, Carlo Petrongolo
The Journal of Physical Chemistry. A|October 15, 2009
3nj Morphogenesis and semiclassical disentanglingRoger W Anderson, Vincenzo Aquilanti, Annalisa Marzuoli
The Journal of Chemical Physics|September 16, 2004
Phase-space invariants for aggregates of particles: hyperangular momenta and partitions of the classical kinetic energyVincenzo Aquilanti, Andrea Lombardi, Mikhail B Sevryuk
Physical Chemistry Chemical Physics : PCCP|June 16, 2026
Correction: Dissociative charge transfer through a conical intersection: quantum thermal rate constants up to 1000 K for the He<sup>+</sup> + H<sub>2</sub> → He + H + H<sup>+</sup> reactionDario De Fazio, Vincenzo Aquilanti, Carlo Petrongolo
The Journal of Physical Chemistry. A|December 13, 2019
Benchmark Quantum Kinetics at Low Temperatures toward Absolute Zero and Role of Entrance Channel Wells on Tunneling, Virtual States, and Resonances: The F + HD ReactionDario De Fazio, Vincenzo Aquilanti, Simonetta Cavalli
Frontiers in Chemistry|June 4, 2019
Quantum Dynamics and Kinetics of the F + H<sub>2</sub> and F + D<sub>2</sub> Reactions at Low and Ultra-Low TemperaturesDario De Fazio, Vincenzo Aquilanti, Simonetta Cavalli
The Journal of Physical Chemistry. A|May 18, 2016
Benchmark Quantum Mechanical Calculations of Vibrationally Resolved Cross Sections and Rate Constants on ab Initio Potential Energy Surfaces for the F + HD Reaction: Comparisons with ExperimentsDario De Fazio, Simonetta Cavalli, Vincenzo Aquilanti
The Journal of Chemical Physics|December 3, 2008
Exact computation and large angular momentum asymptotics of 3nj symbols: Semiclassical disentangling of spin networksRoger W Anderson, Vincenzo Aquilanti, Cristiane da Silva Ferreira
Pageof 6

Showing results (1-10 of 51) with videos related to

Sort By:
Pageof 6
The Journal of Chemical Physics|July 23, 2004
Three-body problem in quantum mechanics: hyperspherical elliptic coordinates and harmonic basis setsVincenzo Aquilanti, Stefano Tonzani
The Journal of Chemical Physics|June 16, 2006
The discrete representation correspondence between quantum and classical spatial distributions of angular momentum vectorsRoger W Anderson, Vincenzo Aquilanti
Physical Chemistry Chemical Physics : PCCP|March 2, 2026
Dissociative charge transfer through a conical intersection: quantum thermal rate constants up to 1000 K for the He<sup>+</sup> + H<sub>2</sub> → He + H + H<sup>+</sup> reactionDario De Fazio, Vincenzo Aquilanti, Carlo Petrongolo
The Journal of Physical Chemistry. A|October 15, 2009
3nj Morphogenesis and semiclassical disentanglingRoger W Anderson, Vincenzo Aquilanti, Annalisa Marzuoli
The Journal of Chemical Physics|September 16, 2004
Phase-space invariants for aggregates of particles: hyperangular momenta and partitions of the classical kinetic energyVincenzo Aquilanti, Andrea Lombardi, Mikhail B Sevryuk
Physical Chemistry Chemical Physics : PCCP|June 16, 2026
Correction: Dissociative charge transfer through a conical intersection: quantum thermal rate constants up to 1000 K for the He<sup>+</sup> + H<sub>2</sub> → He + H + H<sup>+</sup> reactionDario De Fazio, Vincenzo Aquilanti, Carlo Petrongolo
The Journal of Physical Chemistry. A|December 13, 2019
Benchmark Quantum Kinetics at Low Temperatures toward Absolute Zero and Role of Entrance Channel Wells on Tunneling, Virtual States, and Resonances: The F + HD ReactionDario De Fazio, Vincenzo Aquilanti, Simonetta Cavalli
Frontiers in Chemistry|June 4, 2019
Quantum Dynamics and Kinetics of the F + H<sub>2</sub> and F + D<sub>2</sub> Reactions at Low and Ultra-Low TemperaturesDario De Fazio, Vincenzo Aquilanti, Simonetta Cavalli
The Journal of Physical Chemistry. A|May 18, 2016
Benchmark Quantum Mechanical Calculations of Vibrationally Resolved Cross Sections and Rate Constants on ab Initio Potential Energy Surfaces for the F + HD Reaction: Comparisons with ExperimentsDario De Fazio, Simonetta Cavalli, Vincenzo Aquilanti
The Journal of Chemical Physics|December 3, 2008
Exact computation and large angular momentum asymptotics of 3nj symbols: Semiclassical disentangling of spin networksRoger W Anderson, Vincenzo Aquilanti, Cristiane da Silva Ferreira
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