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Daniel Aranda

Showing results (1-10 of 40) with videos related to

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Journal of Chemical Theory and Computation|February 19, 2021
Vibronic Spectra of π-Conjugated Systems with a Multitude of Coupled States: A Protocol Based on Linear Vibronic Coupling Models and Quantum Dynamics Tested on HexaheliceneDaniel Aranda, Fabrizio Santoro
Chirality|May 24, 2020
The role of chlorine position in the electronic circular dichroism of chlorophenyl-ethanol investigated by vibronic calculationsDaniel Aranda, Fabrizio Santoro
Physical Chemistry Chemical Physics : PCCP|August 2, 2021
A computational study of the vibronic effects on the electronic spectra and the photophysics of aza[7]heliceneYanli Liu, Daniel Aranda, Fabrizio Santoro
Data in Brief|September 20, 2018
An overview of use, knowledge and perceptions of the Internet in SpainDaniel Aranda, Jordi Sánchez-Navarro, Leila Mohammadi
Journal of Chemical Theory and Computation|October 27, 2025
Jahn-Teller Couplings and Exciton Models Reveal Origins of Chiroptical Activity in Symmetric Cyclic π-Conjugated SystemsDaniel Aranda, José Lorenzo Alonso-Gómez, Fabrizio Santoro
Data in Brief|January 1, 2020
Perception and self-assessment of digital skills and gaming among youth: A dataset from SpainDaniel Aranda Juárez, Jordi Sánchez-Navarro, Leila Mohammadi
The Journal of Chemical Physics|February 10, 2025
An efficient approach to estimate electronic couplings in molecular pairs using molecular orbital gridsRaquel Rubert-Albiol, Daniel Aranda, Enrique Ortí, et al.
Molecules (Basel, Switzerland)|April 3, 2021
Nonadiabatic Absorption Spectra and Ultrafast Dynamics of DNA and RNA Photoexcited NucleobasesJames A Green, Martha Yaghoubi Jouybari, Daniel Aranda, et al.
Journal of Chemical Theory and Computation|December 20, 2019
Adiabatic-Molecular Dynamics Generalized Vertical Hessian Approach: A Mixed Quantum Classical Method To Compute Electronic Spectra of Flexible Molecules in the Condensed PhaseJavier Cerezo, Daniel Aranda, Francisco José Avila Ferrer, et al.
Physical Chemistry Chemical Physics : PCCP|October 11, 2016
An approach to the electronic structure of molecular junctions with metal clusters of atomic thicknessDaniel Aranda, Isabel López-Tocón, Juan Soto, et al.
Pageof 4

Showing results (1-10 of 40) with videos related to

Sort By:
Pageof 4
Journal of Chemical Theory and Computation|February 19, 2021
Vibronic Spectra of π-Conjugated Systems with a Multitude of Coupled States: A Protocol Based on Linear Vibronic Coupling Models and Quantum Dynamics Tested on HexaheliceneDaniel Aranda, Fabrizio Santoro
Chirality|May 24, 2020
The role of chlorine position in the electronic circular dichroism of chlorophenyl-ethanol investigated by vibronic calculationsDaniel Aranda, Fabrizio Santoro
Physical Chemistry Chemical Physics : PCCP|August 2, 2021
A computational study of the vibronic effects on the electronic spectra and the photophysics of aza[7]heliceneYanli Liu, Daniel Aranda, Fabrizio Santoro
Data in Brief|September 20, 2018
An overview of use, knowledge and perceptions of the Internet in SpainDaniel Aranda, Jordi Sánchez-Navarro, Leila Mohammadi
Journal of Chemical Theory and Computation|October 27, 2025
Jahn-Teller Couplings and Exciton Models Reveal Origins of Chiroptical Activity in Symmetric Cyclic π-Conjugated SystemsDaniel Aranda, José Lorenzo Alonso-Gómez, Fabrizio Santoro
Data in Brief|January 1, 2020
Perception and self-assessment of digital skills and gaming among youth: A dataset from SpainDaniel Aranda Juárez, Jordi Sánchez-Navarro, Leila Mohammadi
The Journal of Chemical Physics|February 10, 2025
An efficient approach to estimate electronic couplings in molecular pairs using molecular orbital gridsRaquel Rubert-Albiol, Daniel Aranda, Enrique Ortí, et al.
Molecules (Basel, Switzerland)|April 3, 2021
Nonadiabatic Absorption Spectra and Ultrafast Dynamics of DNA and RNA Photoexcited NucleobasesJames A Green, Martha Yaghoubi Jouybari, Daniel Aranda, et al.
Journal of Chemical Theory and Computation|December 20, 2019
Adiabatic-Molecular Dynamics Generalized Vertical Hessian Approach: A Mixed Quantum Classical Method To Compute Electronic Spectra of Flexible Molecules in the Condensed PhaseJavier Cerezo, Daniel Aranda, Francisco José Avila Ferrer, et al.
Physical Chemistry Chemical Physics : PCCP|October 11, 2016
An approach to the electronic structure of molecular junctions with metal clusters of atomic thicknessDaniel Aranda, Isabel López-Tocón, Juan Soto, et al.
Pageof 4