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A Zanchet

Showing results (1-10 of 24) with videos related to

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The Journal of Chemical Physics|December 23, 2009
A density-division embedding potential inversion techniqueO Roncero, A Zanchet, P Villarreal, et al.
Physical Chemistry Chemical Physics : PCCP|March 10, 2022
An <i>ab initio</i> study of the photodissociation of the vinyl radicalA Bouallagui, A Zanchet, L Bañares, et al.
The Journal of Chemical Physics|June 14, 2024
A high-level ab initio study of the photodissociation of acetaldehydeA Jaddi, K Marakchi, A Zanchet, et al.
Physical Chemistry Chemical Physics : PCCP|July 19, 2023
An <i>ab initio</i> study of the photodissociation of CH<sub>2</sub>I and CH<sub>2</sub>I<sup></sup>A Bouallagui, A Zanchet, L Bañares, et al.
Physical Chemistry Chemical Physics : PCCP|November 29, 2016
An ab initio study of the ground and excited electronic states of the methyl radicalA Zanchet, L Bañares, M L Senent, et al.
The Journal of Chemical Physics|December 18, 2024
Photodissociation of the CH2Cl radical: A high-level ab initio studyF Charfeddine, O Yazidi, A Zanchet, et al.
Physical Chemistry Chemical Physics : PCCP|July 5, 2011
Quantum stereodynamics of Li + HF reactive collisions: the role of reactants polarization on the differential cross sectionL González-Sánchez, O Vasyutinskii, A Zanchet, et al.
Nature Communications|November 12, 2016
Product lambda-doublet ratios as an imprint of chemical reaction mechanismP G Jambrina, A Zanchet, J Aldegunde, et al.
Physical Chemistry Chemical Physics : PCCP|January 15, 2019
How reactant polarization can be used to change the effect of interference on reactive collisionsP G Jambrina, M Menéndez, A Zanchet, et al.
The Journal of Physical Chemistry. A|February 9, 2013
Quasiclassical trajectory and statistical quantum calculations for the C + OH → CO + H reaction on the first excited 1(2)A″ potential energy surfaceM Jorfi, T González-Lezana, A Zanchet, et al.
Pageof 3

Showing results (1-10 of 24) with videos related to

Sort By:
Pageof 3
The Journal of Chemical Physics|December 23, 2009
A density-division embedding potential inversion techniqueO Roncero, A Zanchet, P Villarreal, et al.
Physical Chemistry Chemical Physics : PCCP|March 10, 2022
An <i>ab initio</i> study of the photodissociation of the vinyl radicalA Bouallagui, A Zanchet, L Bañares, et al.
The Journal of Chemical Physics|June 14, 2024
A high-level ab initio study of the photodissociation of acetaldehydeA Jaddi, K Marakchi, A Zanchet, et al.
Physical Chemistry Chemical Physics : PCCP|July 19, 2023
An <i>ab initio</i> study of the photodissociation of CH<sub>2</sub>I and CH<sub>2</sub>I<sup></sup>A Bouallagui, A Zanchet, L Bañares, et al.
Physical Chemistry Chemical Physics : PCCP|November 29, 2016
An ab initio study of the ground and excited electronic states of the methyl radicalA Zanchet, L Bañares, M L Senent, et al.
The Journal of Chemical Physics|December 18, 2024
Photodissociation of the CH2Cl radical: A high-level ab initio studyF Charfeddine, O Yazidi, A Zanchet, et al.
Physical Chemistry Chemical Physics : PCCP|July 5, 2011
Quantum stereodynamics of Li + HF reactive collisions: the role of reactants polarization on the differential cross sectionL González-Sánchez, O Vasyutinskii, A Zanchet, et al.
Nature Communications|November 12, 2016
Product lambda-doublet ratios as an imprint of chemical reaction mechanismP G Jambrina, A Zanchet, J Aldegunde, et al.
Physical Chemistry Chemical Physics : PCCP|January 15, 2019
How reactant polarization can be used to change the effect of interference on reactive collisionsP G Jambrina, M Menéndez, A Zanchet, et al.
The Journal of Physical Chemistry. A|February 9, 2013
Quasiclassical trajectory and statistical quantum calculations for the C + OH → CO + H reaction on the first excited 1(2)A″ potential energy surfaceM Jorfi, T González-Lezana, A Zanchet, et al.
Pageof 3