Pablo A. Aparicio

发表

Deterministic and Stochastic Reaction-Diffusion ~Aodels in a Iling

G. Chowell, J. Aparicio, S. D. Valle, 2012 .

Electrochemical behaviour of mixed d metal-iron containing Wells-Dawson sandwich-type complexes: [(FeOH2)2M2(X2W15O56)2]n− and [(MOH2)2Fe2(X2W15O56)2]n− (M = CrIII, MnIII, MnII, CoII, NiII, CuII, ZnII, X = AsV or PV and n = 12 or 14)

Floriant Doungmene, X. López, I. Mbomekallé, 2014 .

Modular molecules: site-selective metal substitution, photoreduction, and chirality in polyoxometalate hybrids.

M. B. Taylor, G. Bryant, M. Field, 2014, Chemistry.

99Tc and Re incorporated into metal oxide polyoxometalates: oxidation state stability elucidated by electrochemistry and theory.

J. Poblet, X. López, Benjamin P. Burton‐Pye, 2012, Inorganic chemistry.

Lanthanide polyoxocationic complexes: experimental and theoretical stability studies and Lewis acid catalysis.

J. Marrot, A. Dolbecq, P. Mialane, 2011, Chemistry.

Effect of electron (de)localization and pairing in the electrochemistry of polyoxometalates: study of Wells-Dawson molybdotungstophosphate derivatives.

J. Poblet, P. de Oliveira, Anne-Lucie Teillout, 2014, Inorganic chemistry.

Electrochemical behavior of α1/α2-[Fe(H2O)P2W17O61](7-) isomers in solution: experimental and DFT studies.

J. Poblet, Neus Vila, X. López, 2012, Inorganic chemistry.

Mixed-Metal Hybrid Polyoxometalates with Amino Acid Ligands: Electronic Versatility and Solution Properties.

M. B. Taylor, G. Bryant, Jie Zhang, 2016, Inorganic chemistry.

Tungsten Redox Waves in [XMW11O40]n– (X = P, Si, Al and M = W, Mo, V, Nb, Ti) Keggin Compounds – Effect of Localised/Delocalised Charges†

J. Poblet, X. López, Pablo A. Aparicio, 2013 .

Electronic structure, ion diffusion and cation doping in the Na4VO(PO4)2 compound as a cathode material for Na-ion batteries.

N. D. de Leeuw, Pablo A. Aparicio, 2020, Physical chemistry chemical physics : PCCP.

Ethylene carbonate adsorption on the major surfaces of lithium manganese oxide Li1-xMn2O4 spinel (0.000 < x < 0.375): a DFT+U-D3 study.

P. Ngoepe, N. D. de Leeuw, M. Quesne, 2020, Physical chemistry chemical physics : PCCP.

Computational Study of NaVOPO4 Polymorphs as Cathode Materials for Na-Ion Batteries: Diffusion, Electronic Properties, and Cation-Doping Behavior

M. Islam, J. Dawson, N. D. de Leeuw, 2018, The Journal of Physical Chemistry C.

Quantum chemical modeling of tri-Mn-substituted W-based Keggin polyoxoanions

N. Rösch, A. Genest, A. Kremleva, 2017 .