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Daniel Peláez

Showing results (1-10 of 36) with videos related to

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The Journal of Chemical Physics|January 10, 2013
The multigrid POTFIT (MGPF) method: grid representations of potentials for quantum dynamics of large systemsDaniel Peláez, Hans-Dieter Meyer
The Journal of Chemical Physics|May 25, 2023
CASPT2 study of the electronic structure and photochemistry of protonated N-nitrosodimethylamine (NDMA-H+) at 453 nmJuan Soto, Daniel Peláez, Manuel Algarra
The Journal of Chemical Physics|December 23, 2020
Low-rank sum-of-products finite-basis-representation (SOP-FBR) of potential energy surfacesRamón L Panadés-Barrueta, Daniel Peláez
Physical Chemistry Chemical Physics : PCCP|February 14, 2022
Nitrene formation is the first step of the thermal and photochemical decomposition reactions of organic azidesJuan Soto, Manuel Algarra, Daniel Peláez
Journal of Computational Chemistry|March 24, 2021
Non long-range corrected density functionals incorrectly describe the intensity of the CH stretching band in polycyclic aromatic hydrocarbonsHugo Geindre, Abdul-Rahman Allouche, Daniel Peláez
The Journal of Chemical Physics|January 30, 2021
A SA-CASSCF and MS-CASPT2 study on the electronic structure of nitrosobenzene and its relation to its dissociation dynamicsJuan Soto, Daniel Peláez, Juan C Otero
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|July 9, 2013
Full-dimensional MCTDH/MGPF study of the ground and lowest lying vibrational states of the bihydroxide H3O2(-) complexDaniel Peláez, Keyvan Sadri, Hans-Dieter Meyer
Scientific Data|December 12, 2025
Sea Surface Temperature and Directional Wave Spectra During the 2023 Marine Heatwave in the North AtlanticDaniel Peláez-Zapata, Brian Ward, Frédéric Dias
Nature Communications|June 14, 2014
Direct observation of spin-forbidden transitions through the use of suitably polarized lightCamille Lévêque, Daniel Peláez, Horst Köppel, et al.
The Journal of Physical Chemistry Letters|November 28, 2022
Direct Canonical-Polyadic-Decomposition of the Potential Energy Surface from Discrete Data by Decoupled Gaussian Process RegressionQingfei Song, Xingyu Zhang, Daniel Peláez, et al.
Pageof 4

Showing results (1-10 of 36) with videos related to

Sort By:
Pageof 4
The Journal of Chemical Physics|January 10, 2013
The multigrid POTFIT (MGPF) method: grid representations of potentials for quantum dynamics of large systemsDaniel Peláez, Hans-Dieter Meyer
The Journal of Chemical Physics|May 25, 2023
CASPT2 study of the electronic structure and photochemistry of protonated N-nitrosodimethylamine (NDMA-H+) at 453 nmJuan Soto, Daniel Peláez, Manuel Algarra
The Journal of Chemical Physics|December 23, 2020
Low-rank sum-of-products finite-basis-representation (SOP-FBR) of potential energy surfacesRamón L Panadés-Barrueta, Daniel Peláez
Physical Chemistry Chemical Physics : PCCP|February 14, 2022
Nitrene formation is the first step of the thermal and photochemical decomposition reactions of organic azidesJuan Soto, Manuel Algarra, Daniel Peláez
Journal of Computational Chemistry|March 24, 2021
Non long-range corrected density functionals incorrectly describe the intensity of the CH stretching band in polycyclic aromatic hydrocarbonsHugo Geindre, Abdul-Rahman Allouche, Daniel Peláez
The Journal of Chemical Physics|January 30, 2021
A SA-CASSCF and MS-CASPT2 study on the electronic structure of nitrosobenzene and its relation to its dissociation dynamicsJuan Soto, Daniel Peláez, Juan C Otero
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|July 9, 2013
Full-dimensional MCTDH/MGPF study of the ground and lowest lying vibrational states of the bihydroxide H3O2(-) complexDaniel Peláez, Keyvan Sadri, Hans-Dieter Meyer
Scientific Data|December 12, 2025
Sea Surface Temperature and Directional Wave Spectra During the 2023 Marine Heatwave in the North AtlanticDaniel Peláez-Zapata, Brian Ward, Frédéric Dias
Nature Communications|June 14, 2014
Direct observation of spin-forbidden transitions through the use of suitably polarized lightCamille Lévêque, Daniel Peláez, Horst Köppel, et al.
The Journal of Physical Chemistry Letters|November 28, 2022
Direct Canonical-Polyadic-Decomposition of the Potential Energy Surface from Discrete Data by Decoupled Gaussian Process RegressionQingfei Song, Xingyu Zhang, Daniel Peláez, et al.
Pageof 4