Daniel Aranda

Chirality Amplified: Long, Discrete Helicene Nanoribbons

Xiao Xiao, Stephan K. Pedersen, Daniel Aranda et al. · Journal of the American Chemical Society · 2020 · 149 citations · Full text

Adiabatic-Molecular Dynamics Generalized Vertical Hessian Approach: A Mixed Quantum Classical Method To Compute Electronic Spectra of Flexible Molecules in the Condensed Phase

Javier Cerezo, Daniel Aranda, Francisco J. Ávila Ferrer et al. · Journal of Chemical Theory and Computation · 2019 · 87 citations · Full text

Nonadiabatic Absorption Spectra and Ultrafast Dynamics of DNA and RNA Photoexcited Nucleobases

James A. Green, Martha Yaghoubi Jouybari, Daniel Aranda et al. · Molecules · 2021 · 43 citations · Full text

Quantum Dynamic, Engineering, Molecular Biology +21

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

Daniel Aranda, Fabrizio Santoro · Journal of Chemical Theory and Computation · 2021 · 40 citations

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

Alekos Segalina, Daniel Aranda, James A. Green et al. · Journal of Chemical Theory and Computation · 2022 · 40 citations · Full text

Perylene Diimide Dimers, Quantum Dynamic, Engineering +18