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Institute of Chemical Research of Catalonia
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Bo Research Group
A Journey inside the U28 Nanocapsule
Alkali-Driven Disassembly and Reassembly of Molecular Niobium Oxide in Water
AlNb12
Al(x)Cr(y)_Keggin_oxos
A Metal-Free Synthesis of N-Aryl Carbamates under Ambient Conditions
Analysis of the interaction between Keplerate nanocapsules and their anionic ligands
Anderson-POMs
AnS2(2+)_cations
Aromatic_Amination_of_Lactones
Bisepoxyalcohol cyclization
Br catalyzed propylene carbonate formation
Calculations_GroupV
Carbonated Rings Acetylation and Isomerization Mechanism
Cs+ contac ion-pairing between hexaniobates and hexatantalates
d0 transition metal catalyzed sulfoxidation
Deciphering key intermediates
Depolymerization_Limonene_Carbonate
Disorder
Electronic Structure Studies on the Whole Keplerate Family
Elucidating Sulfide Activation Mode in Metal-Catalyzed Sulfoxidation Reactivity
Evaluation of the Catalytic Activity
Favourable_Martin
Fe(III) Keggin structures
Files_Kinetics_Polyoxotungstates
For_uploading
Group6_Calculations
Hierarchical self-assembly of polyoxometalate-based hybrids driven by metal coordination and electrostatic interactions: from discrete supramolecular species to dense monodisperse nanoparticles.
Hosoya_Reaction
Hydrogen_Evolution_Catalysis
Imine condensation with DRACO solvent model
Keggin & Dawson Decaborate Hybrids
Ketocarbonates_from_alkyne-diol_with_Silver-based_Catalyst (DavePhos_and_Silver_Acetate)
Lanthanide trimers
Master Thesis
Mechanistic Insights into the Carbon Dioxide-Cyclohexene Oxide Copolymerization reaction
Mechanistic Study on Limonene Oxide and Carbon Dioxide Copolymerisation
Mechanistic Study on the Photochemical Formation of Hydrogen and Uranyl Peroxide
Metadynamics
Mo2O2S2-based_thiosemicarbazones_complexes
Mo72Fe30_Calculations
Mo72Fe30 Keplerate encapsulating a PMo12 Keggin anion
Mo8O26_Calculations
Mo(I)_hydrogen_generation
Molecular basis for the recognition of higher fullerenes into ureidopyrimidinonecyclotriveratrylene self-assembled capsules
Molecular Motion and Conformational Interconversion of IrI·COD Included in Rebek’s Self-Folding Octaamide Cavitand
MTD_CO2_fixation
Ni_catalyzed_aryl_borylation_RM
Nucleation Mechanisms and Speciation of Metal Oxide Clusters
On the Performance of Group Additivity Methods for Predicting the Stability of Uranyl Complexes.
Organic batteries
out
Oxidative Carbon-Carbon Bond Cleavage by Vanadium Catalyst
Paper_Calculations
Paper_Mechanism
Paper_Mechanism
Peroxyformate
Photochromism and Dual-Color Fluorescence in a Polyoxometalate–Benzospiropyran Molecular Switch
Photoinduced_Mechanism
POMsDB
POMSimulator_GroupV
PorphyrinsCH-pi
Predicting the Aqueous Speciation and Nucleation Mechanisms of Vanadium, Niobium and Tantalum Isopolyanions (IPAs)
PrLn
Raman spectra of species observed during the formation of [Mo 132] Keplerates
Regio- and Stereoisomeric Formation of Bicyclic Organic Carbonates: DFT Studies
Regioselective Catalysis by the {Mo132} nanocapsule
Results_GroupV
Ru(tda)_on_carbon_nitride
Strategic capture of the {Nb7} polyoxometalate
Theoretical_Circular_Dichroism
Thermodynamic Stability of Heterodimetallic [LnLn’] Complexes
Unimolecular indole decomposition
Unlocking Phase Diagrams for Molybdenum and Tungsten Nanoclusters and Prediction of their Formation Constants
Yorimitsu_reaction
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Vibr.
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4-Mar-2020
/singlet_triplet_mechanism/3_u2o2oh2_4py 3_u2o2oh2_4py
Petrus, Enric
ADF; 2016
Geometry optimization
PBE
TZP
-
4-Mar-2020
/singlet_triplet_mechanism/h2o h2o
Petrus, Enric
ADF; 2016
Geometry optimization
PBE
TZP
-
4-Mar-2020
/condensation_mechanism/uo2_2no3_h2o_oh/monodentate monodentate
Petrus, Enric
ADF; 2016
Geometry optimization
PBE
TZP
-
4-Mar-2020
/condensation_mechanism/uo2_2no3_h2o_oh/bidentate bidentate
Petrus, Enric
ADF; 2016
Geometry optimization
PBE
TZP
-
4-Mar-2020
/condensation_mechanism/u2o4_2oh_2py u2o4_2oh_2py
Petrus, Enric
ADF; 2016
Geometry optimization
PBE
TZP
-
4-Mar-2020
/condensation_mechanism/u2o4_2oh_4py u2o4_2oh_4py
Petrus, Enric
ADF; 2016
Geometry optimization
PBE
TZP
-
4-Mar-2020
/condensation_mechanism/uo2_2no3_2h2o uo2_2no3_2h2o
Petrus, Enric
ADF; 2016
Geometry optimization
PBE
TZP
-
4-Mar-2020
/singlet_triplet_mechanism/3_u2o4_2py 3_u2o4_2py
Petrus, Enric
ADF; 2016
Geometry optimization
PBE
TZP
-
4-Mar-2020
/singlet_triplet_mechanism/1_u2o4_2py 1_u2o4_2py
Petrus, Enric
ADF; 2016
Geometry optimization
PBE
TZP
-
2-Mar-2021
/Tungsten/W04O15_2H W04O15_2H
Petrus, Enric
ADF; 2019
Geometry optimization
PBE
TZP
-6.67907438; Eh
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Polyoxometalates
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Niobium
368
Tantalum
368
Vanadium
100
niobium
100
tantalum
100
vanadium
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Cluster compounds
68
Kinetics
68
Tungsten
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