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A Zanchet

Showing results (11-20 of 24) with videos related to

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The Journal of Physical Chemistry. A|February 15, 2018
Λ-Doublet Propensities for Reactions on Competing A' and A″ Potential Energy Surfaces: O(<sup>3</sup> P) + N<sub>2</sub> and O(<sup>3</sup> P) + HClPablo G Jambrina, M Menéndez, A Zanchet, et al.
Physical Chemistry Chemical Physics : PCCP|November 12, 2019
Unexpected dynamical effects change the lambda-doublet propensity in the tunneling region for the O(<sup>3</sup>P) + H<sub>2</sub> reactionP G Jambrina, A Zanchet, M Menéndez, et al.
The Journal of Chemical Physics|May 8, 2012
An accurate study of the dynamics of the C+OH reaction on the second excited 1(4)A" potential energy surfaceA Zanchet, T González-Lezana, O Roncero, et al.
Physical Chemistry Chemical Physics : PCCP|February 7, 2024
Dynamical effects on the O(<sup>3</sup>P) + D<sub>2</sub> reaction and its impact on the Λ-doublet populationA Veselinova, M Menéndez, L González-Sánchez, et al.
The Journal of Physical Chemistry. A|August 29, 2019
New Stress Test for Ring Polymer Molecular Dynamics: Rate Coefficients of the O(<sup>3</sup>P) + HCl Reaction and Comparison with Quantum Mechanical and Quasiclassical Trajectory ResultsM Menéndez, P G Jambrina, A Zanchet, et al.
Physical Chemistry Chemical Physics : PCCP|October 30, 2009
Mechanism of molecular hydrogen dissociation on gold chains and clusters as model prototypes of nanostructuresA Zanchet, A Dorta-Urra, O Roncero, et al.
Physical Chemistry Chemical Physics : PCCP|November 17, 2017
Photodissociation of the CH<sub>3</sub>O and CH<sub>3</sub>S radical molecules: an ab initio electronic structure studyA Bouallagui, A Zanchet, O Yazidi, et al.
The Journal of Chemical Physics|February 16, 2024
Photodissociation of the CH2Br radical: A theoretical studyF Charfeddine, A Zanchet, O Yazidi, et al.
The Journal of Chemical Physics|April 16, 2021
Multi- and single-reference methods for the analysis of multi-state peroxidation of enolatesP Ortega, S Gil-Guerrero, A Veselinova, et al.
The Journal of Physical Chemistry. A|December 24, 2009
Differential cross sections and product rotational polarization in A + BC reactions using wave packet methods: H+ + D2 and Li + HF examplesA Zanchet, O Roncero, T González-Lezana, et al.
Pageof 3

Showing results (11-20 of 24) with videos related to

Sort By:
Pageof 3
The Journal of Physical Chemistry. A|February 15, 2018
Λ-Doublet Propensities for Reactions on Competing A' and A″ Potential Energy Surfaces: O(<sup>3</sup> P) + N<sub>2</sub> and O(<sup>3</sup> P) + HClPablo G Jambrina, M Menéndez, A Zanchet, et al.
Physical Chemistry Chemical Physics : PCCP|November 12, 2019
Unexpected dynamical effects change the lambda-doublet propensity in the tunneling region for the O(<sup>3</sup>P) + H<sub>2</sub> reactionP G Jambrina, A Zanchet, M Menéndez, et al.
The Journal of Chemical Physics|May 8, 2012
An accurate study of the dynamics of the C+OH reaction on the second excited 1(4)A" potential energy surfaceA Zanchet, T González-Lezana, O Roncero, et al.
Physical Chemistry Chemical Physics : PCCP|February 7, 2024
Dynamical effects on the O(<sup>3</sup>P) + D<sub>2</sub> reaction and its impact on the Λ-doublet populationA Veselinova, M Menéndez, L González-Sánchez, et al.
The Journal of Physical Chemistry. A|August 29, 2019
New Stress Test for Ring Polymer Molecular Dynamics: Rate Coefficients of the O(<sup>3</sup>P) + HCl Reaction and Comparison with Quantum Mechanical and Quasiclassical Trajectory ResultsM Menéndez, P G Jambrina, A Zanchet, et al.
Physical Chemistry Chemical Physics : PCCP|October 30, 2009
Mechanism of molecular hydrogen dissociation on gold chains and clusters as model prototypes of nanostructuresA Zanchet, A Dorta-Urra, O Roncero, et al.
Physical Chemistry Chemical Physics : PCCP|November 17, 2017
Photodissociation of the CH<sub>3</sub>O and CH<sub>3</sub>S radical molecules: an ab initio electronic structure studyA Bouallagui, A Zanchet, O Yazidi, et al.
The Journal of Chemical Physics|February 16, 2024
Photodissociation of the CH2Br radical: A theoretical studyF Charfeddine, A Zanchet, O Yazidi, et al.
The Journal of Chemical Physics|April 16, 2021
Multi- and single-reference methods for the analysis of multi-state peroxidation of enolatesP Ortega, S Gil-Guerrero, A Veselinova, et al.
The Journal of Physical Chemistry. A|December 24, 2009
Differential cross sections and product rotational polarization in A + BC reactions using wave packet methods: H+ + D2 and Li + HF examplesA Zanchet, O Roncero, T González-Lezana, et al.
Pageof 3