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The Journal of Chemical Physics
|
March 16, 2021
Parameterization of a linear vibronic coupling model with multiconfigurational electronic structure methods to study the quantum dynamics of photoexcited pyrene
Flavia Aleotti, Daniel Aranda, Martha Yaghoubi Jouybari, et al.
F1000Research
|
March 4, 2024
A dataset about Spanish young people's digital skills, use of technology and online platforms
Daniel Aranda, Leila Mohammadi, Mireia Montaña Blasco, et al.
Journal of Reconstructive Microsurgery
|
June 3, 2026
Ultrasound Hemodynamics of SCIA-SIEA system: A Foundation for Groin Flap Planning
Zoe Cholbi Navarro, Marc Blasi, Daniel Aranda Domenech, et al.
Chemical Science
|
August 30, 2024
The key role of chirality and peripheral substitution in the columnar organization of bowl-shaped subphthalocyanines
Jorge Labella, Elisa López-Serrano, Daniel Aranda, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 15, 2018
A computational study of the vibrationally-resolved electronic circular dichroism spectra of single-chain transoid and cisoid oligothiophenes in chiral conformations
Daniel Aranda, Javier Cerezo, Gennaro Pescitelli, et al.
Journal of Chemical Theory and Computation
|
April 30, 2024
Linear Vibronic Coupling Approach for Surface-Enhanced Raman Scattering: Quantifying the Charge-Transfer Enhancement Mechanism
Francisco García-González, Juan Carlos Otero, Francisco J Ávila Ferrer, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 20, 2018
Charge transfer at the nanoscale and the role of the out-of-plane vibrations in the selection rules of surface-enhanced Raman scattering
Daniel Aranda, Samuel Valdivia, Francisco J Avila, et al.
Frontiers in Chemistry
|
June 25, 2019
Theoretical Approaches for Modeling the Effect of the Electrode Potential in the SERS Vibrational Wavenumbers of Pyridine Adsorbed on a Charged Silver Surface
Daniel Aranda, Samuel Valdivia, Juan Soto, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 6, 2018
An MS-CASPT2 study of the photodecomposition of 4-methoxyphenyl azide: role of internal conversion and intersystem crossing
Daniel Aranda, Francisco J Avila, Isabel López-Tocón, et al.
Journal of Chemical Theory and Computation
|
December 15, 2023
Time-Resolved X-ray Absorption Spectroscopy: An MCTDH Quantum Dynamics Protocol
Francesco Segatta, Daniel Aranda, Flavia Aleotti, et al.
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of 4
Search research articles
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Showing results (11-20 of 40) with videos related to
Sort By:
Page
of 4
The Journal of Chemical Physics
|
March 16, 2021
Parameterization of a linear vibronic coupling model with multiconfigurational electronic structure methods to study the quantum dynamics of photoexcited pyrene
Flavia Aleotti, Daniel Aranda, Martha Yaghoubi Jouybari, et al.
F1000Research
|
March 4, 2024
A dataset about Spanish young people's digital skills, use of technology and online platforms
Daniel Aranda, Leila Mohammadi, Mireia Montaña Blasco, et al.
Journal of Reconstructive Microsurgery
|
June 3, 2026
Ultrasound Hemodynamics of SCIA-SIEA system: A Foundation for Groin Flap Planning
Zoe Cholbi Navarro, Marc Blasi, Daniel Aranda Domenech, et al.
Chemical Science
|
August 30, 2024
The key role of chirality and peripheral substitution in the columnar organization of bowl-shaped subphthalocyanines
Jorge Labella, Elisa López-Serrano, Daniel Aranda, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 15, 2018
A computational study of the vibrationally-resolved electronic circular dichroism spectra of single-chain transoid and cisoid oligothiophenes in chiral conformations
Daniel Aranda, Javier Cerezo, Gennaro Pescitelli, et al.
Journal of Chemical Theory and Computation
|
April 30, 2024
Linear Vibronic Coupling Approach for Surface-Enhanced Raman Scattering: Quantifying the Charge-Transfer Enhancement Mechanism
Francisco García-González, Juan Carlos Otero, Francisco J Ávila Ferrer, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 20, 2018
Charge transfer at the nanoscale and the role of the out-of-plane vibrations in the selection rules of surface-enhanced Raman scattering
Daniel Aranda, Samuel Valdivia, Francisco J Avila, et al.
Frontiers in Chemistry
|
June 25, 2019
Theoretical Approaches for Modeling the Effect of the Electrode Potential in the SERS Vibrational Wavenumbers of Pyridine Adsorbed on a Charged Silver Surface
Daniel Aranda, Samuel Valdivia, Juan Soto, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 6, 2018
An MS-CASPT2 study of the photodecomposition of 4-methoxyphenyl azide: role of internal conversion and intersystem crossing
Daniel Aranda, Francisco J Avila, Isabel López-Tocón, et al.
Journal of Chemical Theory and Computation
|
December 15, 2023
Time-Resolved X-ray Absorption Spectroscopy: An MCTDH Quantum Dynamics Protocol
Francesco Segatta, Daniel Aranda, Flavia Aleotti, et al.
Page
of 4