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Physical Chemistry Chemical Physics : PCCP|April 21, 2018
Thermal equilibration between excited states or solvent effects: unveiling the origins of anomalous emissions in heteroleptic Ru(ii) complexesDenis Jacquemin, Daniel Escudero
Accounts of Chemical Research|September 1, 2022
Anti-Kasha Fluorescence in Molecular Entities: Central Role of Electron-Vibrational CouplingKoen Veys, Daniel Escudero
Dalton Transactions (Cambridge, England : 2003)|February 3, 2015
Computational insights into the photodeactivation dynamics of phosphors for OLEDs: a perspectiveDaniel Escudero, Denis Jacquemin
The Journal of Chemical Physics|May 24, 2014
Assessing the density functional theory-based multireference configuration interaction (DFT/MRCI) method for transition metal complexesDaniel Escudero, Walter Thiel
Chemical Science|May 4, 2026
Beyond the three-state picture: when higher-lying excited states become quantitatively indispensableYue He, Daniel Escudero
Inorganic Chemistry|September 18, 2018
Facial and Meridional Isomers of Tris(bidentate) Ir(III) Complexes: Unravelling Their Different Excited State ReactivitySylvio Arroliga-Rocha, Daniel Escudero
Physical Chemistry Chemical Physics : PCCP|July 8, 2015
Spectroscopic and second-order nonlinear optical properties of Ruthenium(ii) complexes: a DFT/MRCI and ADC(2) studyDaniel Escudero, Walter Thiel, Benoît Champagne
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 6, 2014
Electronic structure of N₂P₂ four-membered ringsDaniel Escudero, Antonio Frontera, Rainer Streubel
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 17, 2011
Progress and challenges in the calculation of electronic excited statesLeticia González, Daniel Escudero, Luis Serrano-Andrés
Chemistry (Weinheim an Der Bergstrasse, Germany)|December 29, 2021
Heteropolymetallic Architectures as Snapshots of Transmetallation Processes at Different Degrees of TransferDavid Campillo, Daniel Escudero, Miguel Baya, et al.
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