Publicaciones en las que colabora con Marco Dino Maurizio Marazzi (14)

2024

  1. Modulating Efficiency and Color of Thermally Activated Delayed Fluorescence by Rationalizing the Substitution Effect

    Journal of Chemical Theory and Computation, Vol. 20, Núm. 10, pp. 4239-4253

2023

  1. Introduction to molecular photophysics

    Theoretical and Computational Photochemistry: Fundamentals, Methods, Applications and Synergy with Experimental Approaches (Elsevier), pp. 3-49

2022

  1. Design of Improved Molecular Solar-Thermal Systems by Mechanochemistry: The Case of Azobenzene

    Advanced Sustainable Systems, Vol. 6, Núm. 7

2021

  1. Thermal and Mechanochemical Tuning of the Porphyrin Singlet-Triplet Gap for Selective Energy Transfer Processes: A Molecular Dynamics Approach

    Journal of Chemical Theory and Computation, Vol. 17, Núm. 9, pp. 5429-5439

2019

  1. Mechanochemical Improvement of Norbornadiene-Based Molecular Solar-Thermal Systems Performance

    ACS Sustainable Chemistry and Engineering, Vol. 7, Núm. 24, pp. 19496-19504

  2. Photosensitized Retinal Isomerization in Rhodopsin Mediated by a Triplet State

    ChemPhotoChem, Vol. 3, Núm. 9, pp. 925-932

2014

  1. Definition and determination of the triplet-triplet energy transfer reaction coordinate

    Journal of Chemical Physics, Vol. 140, Núm. 3

  2. Toward an optomechanical control of photoswitches by tuning their spectroscopical properties: Structural and dynamical insights into Azobenzene

    Journal of Chemical Theory and Computation, Vol. 10, Núm. 1, pp. 312-323

2012

  1. Modulating nitric oxide release by S-nitrosothiol photocleavage: Mechanism and substituent effects

    Journal of Physical Chemistry A, Vol. 116, Núm. 26, pp. 7039-7049

  2. Photostability mechanisms in human γb-crystallin: Role of the tyrosine corner unveiled by quantum mechanics and hybrid quantum mechanics/molecular mechanics methodologies

    Journal of Chemical Theory and Computation, Vol. 8, Núm. 4, pp. 1351-1359

  3. Structural substituent effect in the excitation energy of a chromophore: Quantitative determination and application to S-nitrosothiols

    Journal of Chemical Theory and Computation, Vol. 8, Núm. 9, pp. 3293-3302

2011

  1. Efecto de la radiación ultravioleta sobre proteínas: un estudio computacional

    Terceras Jornadas de Jóvenes Investigadores de la Universidad de Alcalá

  2. First principles study of photostability within hydrogen-bonded amino acids

    Physical Chemistry Chemical Physics

2010

  1. Photoinduced proton transfer as a possible mechanism for highly efficient excited-state deactivation in proteins

    Journal of Physical Chemistry Letters, Vol. 1, Núm. 1, pp. 425-428