Daniel Aranda Ruiz (Daniel Aranda)

ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 25

Top Venues

Journal of chemical theory and computation

Nature communications

The journal of physical chemistry. C, Nanomaterials and interfaces

Chirality

Universidad de Málaga (PHD)

This page only lists publications with an associated author ORCID identifier.

Education History

Universidad de Málaga

Spain

PHD :: Departamento de Química Física

Publications

Francisco García-González, Juan Carlos Otero, Francisco José Avila Ferrer, Fabrizio Santoro, Daniel Aranda Ruiz
Linear Vibronic Coupling Approach for Surface-Enhanced Raman Scattering: Quantifying the Charge-Transfer Enhancement Mechanism. Journal of chemical theory and computation (2024)
Francisco García-González, Juan Carlos Otero, Francisco José Avila Ferrer, Fabrizio Santoro, Daniel Aranda Ruiz
Linear Vibronic Coupling Approach for Surface-Enhanced Raman Scattering: Quantifying the Charge-Transfer Enhancement Mechanism. Journal of chemical theory and computation 20 (9) (2024)
Samuel Valdivia, Francisco García-González, Daniel Aranda Ruiz, Francisco José Avila Ferrer, Isabel López-Tocón, Juan Soto, Juan Carlos Otero
Remembering the Old Propensity Rules of the Electromagnetic Enhancement Mechanism of SERS: Reorientation of Pyridine on a Silver Electrode Induced by the Applied Potential. The journal of physical chemistry. C, Nanomaterials and interfaces 128 (30) (2024)
Samuel Valdivia, Francisco García-González, Daniel Aranda Ruiz, Francisco José Avila Ferrer, Isabel López-Tocón, Juan Soto, Juan Carlos Otero
Remembering the Old Propensity Rules of the Electromagnetic Enhancement Mechanism of SERS: Reorientation of Pyridine on a Silver Electrode Induced by the Applied Potential. The journal of physical chemistry. C, Nanomaterials and interfaces 128 (30) (2024)
Vishal Kumar Jaiswal, Daniel Aranda Ruiz, Vasilis Petropoulos, Piotr Kabaciński, Francesco Montorsi, Lorenzo Uboldi, Simone Ugolini, Shaul Mukamel, Giulio Cerullo, Marco Garavelli, Fabrizio Santoro, Artur Nenov
Sub-100-fs energy transfer in coenzyme NADH is a coherent process assisted by a charge-transfer state. Nature communications 15 (1) (2024)
Francisco García-González, Juan Carlos Otero, Francisco José Avila Ferrer, Fabrizio Santoro, Daniel Aranda Ruiz
Linear Vibronic Coupling Approach for Surface-Enhanced Raman Scattering: Quantifying the Charge-Transfer Enhancement Mechanism. Journal of chemical theory and computation 20 (9) (2024)
Francisco García-González, Juan Carlos Otero, Francisco José Avila Ferrer, Fabrizio Santoro, Daniel Aranda Ruiz
Linear Vibronic Coupling Approach for Surface-Enhanced Raman Scattering: Quantifying the Charge-Transfer Enhancement Mechanism. Journal of chemical theory and computation 20 (9) (2024)
Vishal Kumar Jaiswal, Daniel Aranda Ruiz, Vasilis Petropoulos, Piotr Kabaciński, Francesco Montorsi, Lorenzo Uboldi, Simone Ugolini, Shaul Mukamel, Giulio Cerullo, Marco Garavelli, Fabrizio Santoro, Artur Nenov
Sub-100-fs energy transfer in coenzyme NADH is a coherent process assisted by a charge-transfer state. Nature communications 15 (1) (2024)
Vishal Kumar Jaiswal, Daniel Aranda Ruiz, Vasilis Petropoulos, Piotr Kabaciński, Francesco Montorsi, Lorenzo Uboldi, Simone Ugolini, Shaul Mukamel, Giulio Cerullo, Marco Garavelli, Fabrizio Santoro, Artur Nenov
Author Correction: Sub-100-fs energy transfer in coenzyme NADH is a coherent process assisted by a charge-transfer state. Nature communications 15 (1) (2024)
Jorge Labella, Elisa López-Serrano, Daniel Aranda Ruiz, María J Mayoral, Enrique Ortí, Tomás Torres
The key role of chirality and peripheral substitution in the columnar organization of bowl-shaped subphthalocyanines. Chemical science 15 (34) (2024)
Mohammad Aarabi, Daniel Aranda Ruiz, Samira Gholami, Santosh Kumar Meena, Frederic Lerouge, Yann Bretonniere, Ilke Gürol, Patrice Baldeck, Stephane Parola, Fabienne Dumoulin, Javier Cerezo, Marco Garavelli, Fabrizio Santoro, Ivan Rivalta
Quantum-Classical Protocol for Efficient Characterization of Absorption Lineshape and Fluorescence Quenching upon Aggregation: The Case of Zinc Phthalocyanine Dyes. Journal of chemical theory and computation (2023)
Francesco Segatta, Daniel Aranda Ruiz, Flavia Aleotti, Francesco Montorsi, Shaul Mukamel, Marco Garavelli, Fabrizio Santoro, Artur Nenov
Time-Resolved X-ray Absorption Spectroscopy: An MCTDH Quantum Dynamics Protocol. Journal of chemical theory and computation 20 (1) (2023)
Francesco Segatta, Daniel Aranda Ruiz, Flavia Aleotti, Francesco Montorsi, Shaul Mukamel, Marco Garavelli, Fabrizio Santoro, Artur Nenov
Time-Resolved X-ray Absorption Spectroscopy: An MCTDH Quantum Dynamics Protocol. Journal of chemical theory and computation 20 (1) (2023)
Francesco Segatta, Daniel Aranda Ruiz, Flavia Aleotti, Martha Yaghoubi, Shaul Mukamel, Marco Garavelli, Fabrizio Santoro, Artur Nenov
Nonlinear Molecular Electronic Spectroscopy via MCTDH Quantum Dynamics: From Exact to Approximate Expressions. Journal of chemical theory and computation (2023)
Francesco Segatta, Daniel Aranda Ruiz, Flavia Aleotti, Francesco Montorsi, Shaul Mukamel, Marco Garavelli, Fabrizio Santoro, Artur Nenov
Time-Resolved X-ray Absorption Spectroscopy: An MCTDH Quantum Dynamics Protocol. Journal of chemical theory and computation (2023)
Francesco Segatta, Daniel Aranda Ruiz, Flavia Aleotti, Francesco Montorsi, Shaul Mukamel, Marco Garavelli, Fabrizio Santoro, Artur Nenov
Time-Resolved X-ray Absorption Spectroscopy: An MCTDH Quantum Dynamics Protocol. Journal of chemical theory and computation 20 (1) (2023)
Qiushuang Xu, Daniel Aranda Ruiz, Martha Yaghoubi Jouybari, Yanli Liu, Mei-Shan Wang, Javier Cerezo, Roberto Improta, Fabrizio Santoro
Nonadiabatic Vibrational Resonance Raman Spectra from Quantum Dynamics Propagations with LVC Models. Application to Thymine. The journal of physical chemistry. A 126 (41) (2022)
Daniel Aranda Ruiz, Francisco García-González, Francisco José Avila Ferrer, Isabel López-Tocón, Juan Soto, Juan Carlos Otero
Computational Model for Electrochemical Surface-Enhanced Raman Scattering: Key Role of the Surface Charges and Synergy between Electromagnetic and Charge-Transfer Enhancement Mechanisms. Journal of chemical theory and computation 18 (11) (2022)
Alekos Segalina, Daniel Aranda Ruiz, James A Green, Vito Cristino, Stefano Caramori, Giacomo Prampolini, Mariachiara Pastore, Fabrizio Santoro
How the Interplay among Conformational Disorder, Solvation, Local, and Charge-Transfer Excitations Affects the Absorption Spectrum and Photoinduced Dynamics of Perylene Diimide Dimers: A Molecular Dynamics/Quantum Vibronic Approach. Journal of chemical theory and computation 18 (6) (2022)
Daniel Aranda Ruiz, Fabrizio Santoro
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 Hexahelicene. Journal of chemical theory and computation 17 (3) (2021)
James A Green, Martha Yaghoubi Jouybari, Daniel Aranda Ruiz, Roberto Improta, Fabrizio Santoro
Nonadiabatic Absorption Spectra and Ultrafast Dynamics of DNA and RNA Photoexcited Nucleobases. Molecules (Basel, Switzerland) 26 (6) (2021)
Javier Cerezo, Daniel Aranda Ruiz, Francisco José Avila Ferrer, Giacomo Prampolini, Fabrizio Santoro
Adiabatic-Molecular Dynamics Generalized Vertical Hessian Approach: A Mixed Quantum Classical Method To Compute Electronic Spectra of Flexible Molecules in the Condensed Phase. Journal of chemical theory and computation 16 (2) (2020)
Xiao Xiao, Stephan K Pedersen, Daniel Aranda Ruiz, Jingjing Yang, Ren A Wiscons, Michael Pittelkow, Michael L Steigerwald, Fabrizio Santoro, Nathaniel J Schuster, Colin P Nuckolls
Chirality Amplified: Long, Discrete Helicene Nanoribbons. Journal of the American Chemical Society 143 (2) (2020)
Daniel Aranda Ruiz, Fabrizio Santoro
The role of chlorine position in the electronic circular dichroism of chlorophenyl-ethanol investigated by vibronic calculations. Chirality 32 (7) (2020)
Javier Cerezo, Daniel Aranda Ruiz, Francisco José Avila Ferrer, Giacomo Prampolini, Giuseppe Mazzeo, Giovanna Longhi, Sergio Abbate, Fabrizio Santoro
Toward a general mixed quantum/classical method for the calculation of the vibronic ECD of a flexible dye molecule with different stable conformers: Revisiting the case of 2,2,2-trifluoro-anthrylethanol. Chirality 30 (6) (2018)

Daniel Aranda Ruiz.css-eqlu8i{font-size:small;padding-left:4px;} (Daniel Aranda)

Publication Activity (10 Years)

Top Topics

Top Venues

Daniel Aranda Ruiz (Daniel Aranda)