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Furio Cora
Furio Cora
Professor of Computational Chemistry, UCL
Verified email at ucl.ac.uk
Title
Cited by
Cited by
Year
Modular and predictable assembly of porous organic molecular crystals
JTA Jones, T Hasell, X Wu, J Bacsa, KE Jelfs, M Schmidtmann, SY Chong, ...
Nature 474 (7351), 367-371, 2011
4772011
H2 and O2 Evolution from Water Half-Splitting Reactions by Graphitic Carbon Nitride Materials
AB Jorge, DJ Martin, MTS Dhanoa, AS Rahman, N Makwana, J Tang, ...
The Journal of Physical Chemistry C 117 (14), 7178-7185, 2013
4702013
Electronic and structural properties of two-dimensional carbon nitride graphenes
M Deifallah, PF McMillan, F Corà
The Journal of Physical Chemistry C 112 (14), 5447-5453, 2008
4172008
Carbon nitrides: synthesis and characterization of a new class of functional materials
TS Miller, AB Jorge, TM Suter, A Sella, F Corà, PF McMillan
Physical Chemistry Chemical Physics 19 (24), 15613-15638, 2017
4002017
The performance of hybrid density functionals in solid state chemistry
N Kaltsoyannis, JE McGrady, F Corà, M Alfredsson, G Mallia, ...
Principles and Applications of Density Functional Theory in Inorganic …, 2004
2632004
Multi‐Scale Investigations of δ‐Ni0.25V2O5·nH2O Cathode Materials in Aqueous Zinc‐Ion Batteries
J Li, K McColl, X Lu, S Sathasivam, H Dong, L Kang, Z Li, S Zhao, ...
Advanced Energy Materials 10 (15), 2000058, 2020
2332020
The performance of hybrid density functionals in solid state chemistry: the case of BaTiO3
F Corà*
Molecular Physics 103 (18), 2483-2496, 2005
1922005
Flexibility in a metal–organic framework material controlled by weak dispersion forces: the bistability of MIL‐53 (Al)
AM Walker, B Civalleri, B Slater, C Mellot‐Draznieks, F Corà, ...
Angewandte Chemie International Edition 49 (41), 7501-7503, 2010
1902010
Comparison of the bulk and surface properties of ceria and zirconia by ab initio investigations
S Gennard, F Cora, CRA Catlow
The Journal of Physical Chemistry B 103 (46), 10158-10170, 1999
1851999
Chemical and structural stability of zirconium‐based metal–organic frameworks with large three‐dimensional pores by linker engineering
SB Kalidindi, S Nayak, ME Briggs, S Jansat, AP Katsoulidis, GJ Miller, ...
Angewandte Chemie International Edition 54 (1), 221-226, 2015
1632015
An ab Initio Hartree−Fock Study of the Cubic and Tetragonal Phases of Bulk Tungsten Trioxide
F Cora, A Patel, NM Harrison, R Dovesi, CRA Catlow
Journal of the American Chemical Society 118 (48), 12174-12182, 1996
1601996
Transition Metal Oxide Chemistry:  Electronic Structure Study of WO3, ReO3, and NaWO3
F Cora, MG Stachiotti, CRA Catlow, CO Rodriguez
The Journal of Physical Chemistry B 101 (20), 3945-3952, 1997
1571997
Anab initio Hartree–Fock study of α-MoO 3
F Corà, A Patel, NM Harrison, C Roetti, CRA Catlow
Journal of Materials Chemistry 7 (6), 959-967, 1997
1201997
Graphitic carbon nitride as a catalyst support in fuel cells and electrolyzers
N Mansor, TS Miller, I Dedigama, AB Jorge, J Jia, V Brázdová, C Mattevi, ...
Electrochimica Acta 222, 44-57, 2016
1122016
Enabling stable MnO 2 matrix for aqueous zinc-ion battery cathodes
Y Jiao, L Kang, J Berry-Gair, K McColl, J Li, H Dong, H Jiang, R Wang, ...
Journal of Materials Chemistry A 8 (42), 22075-22082, 2020
1112020
Graphitic carbon nitride C6N9H3· HCl: Characterisation by UV and near-IR FT Raman spectroscopy
PF McMillan, V Lees, E Quirico, G Montagnac, A Sella, B Reynard, ...
Journal of Solid State Chemistry 182 (10), 2670-2677, 2009
1002009
Low thermal conductivity in a modular inorganic material with bonding anisotropy and mismatch
QD Gibson, T Zhao, LM Daniels, HC Walker, R Daou, S Hébert, M Zanella, ...
Science 373 (6558), 1017-1022, 2021
972021
Identification and manipulation of dynamic active site deficiency-induced competing reactions in electrocatalytic oxidation processes
R Lin, L Kang, T Zhao, J Feng, V Celorrio, G Zhang, G Cibin, A Kucernak, ...
Energy & Environmental Science 15 (6), 2386-2396, 2022
912022
Sorption-induced breathing in the flexible metal organic framework CrMIL-53: Force-field simulations and electronic structure analysis
DS Coombes, F Corà, C Mellot-Draznieks, RG Bell
The Journal of Physical Chemistry C 113 (2), 544-552, 2009
892009
The role of phosphate group in doped cobalt molybdate: improved electrocatalytic hydrogen evolution performance
S Zhao, J Berry‐Gair, W Li, G Guan, M Yang, J Li, F Lai, F Corà, K Holt, ...
Advanced Science 7 (12), 1903674, 2020
882020
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