Solvent Effects and pH Dependence of the X-ray Absorption Spectra of Proline from Electrostatic Embedding Quantum Mechanics/Molecular Mechanics and Mixed-Reference Spin-Flip Time-Dependent Density-Functional Theory - Archive ouverte HAL Accéder directement au contenu
Pré-Publication, Document De Travail Année : 2023

Solvent Effects and pH Dependence of the X-ray Absorption Spectra of Proline from Electrostatic Embedding Quantum Mechanics/Molecular Mechanics and Mixed-Reference Spin-Flip Time-Dependent Density-Functional Theory

Résumé

The accurate description of solvent effects on X-ray absorption spectra (XAS) is fundamental for comparing simulated spectra with experiments in solution. Currently, few protocols exist that can efficiently reproduce the effects of the solute/solvent interactions on XAS. Here, we develop an efficient and accurate theoretical protocol for simulating the solvent effects on XAS. The protocol combines electrostatic embedding QM/MM based on electrostatic potential fitted (ESPF) operators for describing the solute/solvent interactions and mixed-reference spin-flip time-dependent density functional theory (MRSF-TDDFT) for simulating accurate XAS spectra. To demonstrate the capabilities of our protocol, we compute the X-ray absorption of neutral proline in the gas phase and ionic proline in water in all relevant K-edges, showing an excellent agreement with experiments. We show that states represented by core to $\pi^*$ transitions are almost unaffected by the interaction with water, whereas the core to $\sigma^*$ transitions are more impacted by the fluctuation of proline structure and the electrostatic interaction with the solvent. Finally, we reconstruct the pH-dependent X-ray absorption spectra of proline in solution, determining that the N K-edge can be used to distinguish its three protonation states.
Fichier principal
Vignette du fichier
Solvent_effects_X_ray_spectroscopy(1).pdf (59.18 Mo) Télécharger le fichier
Origine : Fichiers produits par l'(les) auteur(s)

Dates et versions

hal-04291592 , version 1 (17-11-2023)

Licence

Paternité - Pas d'utilisation commerciale - Pas de modification

Identifiants

Citer

Marc Alías Rodríguez, Simone Bonfrate, Woojin Park, Nicolas Ferré, Cheol Ho Choi, et al.. Solvent Effects and pH Dependence of the X-ray Absorption Spectra of Proline from Electrostatic Embedding Quantum Mechanics/Molecular Mechanics and Mixed-Reference Spin-Flip Time-Dependent Density-Functional Theory. 2023. ⟨hal-04291592⟩
21 Consultations
12 Téléchargements

Altmetric

Partager

Gmail Facebook X LinkedIn More