Daniel Escudero
Daniel Escudero
KU Leuven (daniel.escudero@kuleuven.be)
Email verificata su kuleuven.be - Home page
Titolo
Citata da
Citata da
Anno
Progress and challenges in the calculation of electronic excited states
L González, D Escudero, L Serrano‐Andrés
ChemPhysChem 13 (1), 28-51, 2012
2962012
Phenyl-1H-[1,2,3]triazoles as New Cyclometalating Ligands for Iridium(III) Complexes
B Beyer, C Ulbricht, D Escudero, C Friebe, A Winter, L González, ...
Organometallics 28 (18), 5478-5488, 2009
1542009
A Heteroleptic Bis (tridentate) Ruthenium (II) Complex of a Click‐Derived Abnormal Carbene Pincer Ligand with Potential for Photosensitzer Application
B Schulze, D Escudero, C Friebe, R Siebert, H Görls, U Köhn, E Altuntas, ...
Chemistry–A European Journal 17 (20), 5494-5498, 2011
1202011
Revising intramolecular photoinduced electron transfer (PET) from first-principles
D Escudero
Accounts of Chemical Research 49 (9), 1816-1824, 2016
1112016
Anion− π Interactions in Bisadenine Derivatives: A Combined Crystallographic and Theoretical Study
A Garcia-Raso, FM Albertí, JJ Fiol, A Tasada, M Barceló-Oliver, E Molins, ...
Inorganic chemistry 46 (25), 10724-10735, 2007
1022007
Very long‐range effects: cooperativity between anion–π and hydrogen‐bonding interactions
X Lucas, C Estarellas, D Escudero, A Frontera, D Quiñonero, PM Deyà
ChemPhysChem 10 (13), 2256-2264, 2009
802009
Interplay between anion‐π and hydrogen bonding interactions
D Escudero, A Frontera, D Quiñonero, PM Deyà
Journal of computational chemistry 30 (1), 75-82, 2009
782009
Interplay between cation-π and hydrogen bonding interactions
D Escudero, A Frontera, D Quiñonero, PM Deyà
Chemical Physics Letters 456 (4-6), 257-261, 2008
752008
1, 2, 4, 5-Tetrazine: an unprecedented μ 4-coordination that enhances ability for anion⋯ π interactions
D Escudero, A Frontera, PV Solntsev, EB Rusanov, AN Chernega, ...
Dalton Transactions, 2856-2864, 2009
722009
Computational insights into the photodeactivation dynamics of phosphors for OLEDs: a perspective
D Escudero, D Jacquemin
Dalton Transactions 44 (18), 8346-8355, 2015
712015
Molecular structure–intersystem crossing relationship of heavy-atom-free BODIPY triplet photosensitizers
S Ji, J Ge, D Escudero, Z Wang, J Zhao, D Jacquemin
The Journal of organic chemistry 80 (11), 5958-5963, 2015
682015
MP2 Study of synergistic effects between X–H/π (X= C, N, O) and π–π interactions
D Quiñonero, A Frontera, D Escudero, P Ballester, A Costa, PM Deyà
Theoretical Chemistry Accounts 120 (4-6), 385-393, 2008
672008
Ruthenium (II) Photosensitizers of Tridentate Click‐Derived Cyclometalating Ligands: A Joint Experimental and Computational Study
B Schulze, D Escudero, C Friebe, R Siebert, H Görls, S Sinn, M Thomas, ...
Chemistry–A European Journal 18 (13), 4010-4025, 2012
652012
N-Heterocyclic Donor- and Acceptor-Type Ligands Based on 2-(1H-[1,2,3]Triazol-4-yl)pyridines and Their Ruthenium(II) Complexes
B Happ, D Escudero, MD Hager, C Friebe, A Winter, H Görls, E Altuntas, ...
The Journal of Organic Chemistry 75 (12), 4025-4038, 2010
622010
Exploring the triplet excited state potential energy surfaces of a cyclometalated Pt (II) complex: is there non-Kasha emissive behavior?
D Escudero, W Thiel
Inorganic chemistry 53 (20), 11015-11019, 2014
612014
Quantitative prediction of photoluminescence quantum yields of phosphors from first principles
D Escudero
Chemical science 7 (2), 1262-1267, 2016
582016
Raspt2/rasscf vs range-separated/hybrid dft methods: Assessing the excited states of a ru (ii) bipyridyl complex
D Escudero, L Gonzalez
Journal of chemical theory and computation 8 (1), 203-213, 2012
542012
Structure–property relationship of red‐and green‐emitting iridium (III) complexes with respect to their temperature and oxygen sensitivity
N Tian, D Lenkeit, S Pelz, LH Fischer, D Escudero, R Schiewek, D Klink, ...
European Journal of Inorganic Chemistry 2010 (30), 4875-4885, 2010
512010
Anion–π, Lone‐Pair–π, π–π and Hydrogen‐Bonding Interactions in a CuII Complex of 2‐Picolinate and Protonated 4,4′‐Bipyridine: Crystal Structure and …
C Biswas, MGB Drew, D Escudero, A Frontera, A Ghosh
European Journal of Inorganic Chemistry 2009 (15), 2238-2246, 2009
492009
A theoretical study of anion–π interactions in seven‐membered rings
D Quiñonero, A Frontera, D Escudero, P Ballester, A Costa, PM Deyà
ChemPhysChem 8 (8), 1182-1187, 2007
462007
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
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