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Pablo Del Mazo-Sevillano

Showing results (1-10 of 9) with videos related to

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The Journal of Chemical Physics|November 16, 2023
Variational principle to regularize machine-learned density functionals: The non-interacting kinetic-energy functionalPablo Del Mazo-Sevillano, Jan Hermann
The Journal of Chemical Physics|March 9, 2021
Neural network potential energy surface for the low temperature ring polymer molecular dynamics of the H<sub>2</sub>CO + OH reactionPablo Del Mazo-Sevillano, Alfredo Aguado, Octavio Roncero
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|June 16, 2023
The role of dimers in complex forming reactions at low temperature: full dimension potential and dynamics of (H<sub>2</sub> CO)<sub>2</sub> +OH reactionPablo Del Mazo-Sevillano, Alfredo Aguado, Alexandre Zanchet, et al.
The Journal of Chemical Physics|May 13, 2024
Quantum study of the CH3+ photodissociation in full-dimensional neural network potential energy surfacesPablo Del Mazo-Sevillano, Alfredo Aguado, Javier R Goicoechea, et al.
Physical Chemistry Chemical Physics : PCCP|May 14, 2026
Multistate coupled diabatic neural network potential for the quantum non-adiabatic photofragmentation of CH<sub>2</sub><sup></sup>Pablo Del Mazo-Sevillano, Susana Gómez-Carrasco, Alfredo Aguado, et al.
The Journal of Physical Chemistry Letters|April 3, 2019
Quantum Roaming in the Complex-Forming Mechanism of the Reactions of OH with Formaldehyde and Methanol at Low Temperature and Zero Pressure: A Ring Polymer Molecular Dynamics ApproachPablo Del Mazo-Sevillano, Alfredo Aguado, Elena Jiménez, et al.
ACS Earth & Space Chemistry|September 13, 2019
Zero- and high-pressure mechanisms in the complex forming reactions of OH with methanol and formaldehyde at low temperaturesFedor Naumkin, Pablo Del Mazo-Sevillano, Alfredo Aguado, et al.
Physical Chemistry Chemical Physics : PCCP|July 10, 2025
Understanding the destruction of CH<sup>+</sup> with atomic hydrogen at low temperatures: a non-adiabatic dynamical studyPablo Del Mazo-Sevillano, Alfredo Aguado, François Lique, et al.
The Journal of Chemical Physics|August 7, 2025
Quantum dynamics and cooling kinetics of BN- anions via buffer gases in ion trapsLola González-Sánchez, Cristina Sanz-Sanz, Pablo Del Mazo-Sevillano, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|November 16, 2023
Variational principle to regularize machine-learned density functionals: The non-interacting kinetic-energy functionalPablo Del Mazo-Sevillano, Jan Hermann
The Journal of Chemical Physics|March 9, 2021
Neural network potential energy surface for the low temperature ring polymer molecular dynamics of the H<sub>2</sub>CO + OH reactionPablo Del Mazo-Sevillano, Alfredo Aguado, Octavio Roncero
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|June 16, 2023
The role of dimers in complex forming reactions at low temperature: full dimension potential and dynamics of (H<sub>2</sub> CO)<sub>2</sub> +OH reactionPablo Del Mazo-Sevillano, Alfredo Aguado, Alexandre Zanchet, et al.
The Journal of Chemical Physics|May 13, 2024
Quantum study of the CH3+ photodissociation in full-dimensional neural network potential energy surfacesPablo Del Mazo-Sevillano, Alfredo Aguado, Javier R Goicoechea, et al.
Physical Chemistry Chemical Physics : PCCP|May 14, 2026
Multistate coupled diabatic neural network potential for the quantum non-adiabatic photofragmentation of CH<sub>2</sub><sup></sup>Pablo Del Mazo-Sevillano, Susana Gómez-Carrasco, Alfredo Aguado, et al.
The Journal of Physical Chemistry Letters|April 3, 2019
Quantum Roaming in the Complex-Forming Mechanism of the Reactions of OH with Formaldehyde and Methanol at Low Temperature and Zero Pressure: A Ring Polymer Molecular Dynamics ApproachPablo Del Mazo-Sevillano, Alfredo Aguado, Elena Jiménez, et al.
ACS Earth & Space Chemistry|September 13, 2019
Zero- and high-pressure mechanisms in the complex forming reactions of OH with methanol and formaldehyde at low temperaturesFedor Naumkin, Pablo Del Mazo-Sevillano, Alfredo Aguado, et al.
Physical Chemistry Chemical Physics : PCCP|July 10, 2025
Understanding the destruction of CH<sup>+</sup> with atomic hydrogen at low temperatures: a non-adiabatic dynamical studyPablo Del Mazo-Sevillano, Alfredo Aguado, François Lique, et al.
The Journal of Chemical Physics|August 7, 2025
Quantum dynamics and cooling kinetics of BN- anions via buffer gases in ion trapsLola González-Sánchez, Cristina Sanz-Sanz, Pablo Del Mazo-Sevillano, et al.
Pageof 1