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Salvador Rodríguez-Gómez Balestra
Salvador Rodríguez-Gómez Balestra
Other namesSalvador R. G. Balestra, Salvador Rodríguez Gómez
Investigador Contratado (Ramón y Cajal), Universidad de Sevilla
Verified email at us.es - Homepage
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Year
Homochiral metal–organic frameworks for enantioselective separations in liquid chromatography
MN Corella-Ochoa, JB Tapia, HN Rubin, V Lillo, J González-Cobos, ...
Journal of the American Chemical Society 141 (36), 14306-14316, 2019
1122019
Looking at the “water-in-deep-eutectic-solvent” system: A dilution range for high performance eutectics
N López-Salas, JM Vicent-Luna, S Imberti, E Posada, MJ Roldán, JA Anta, ...
ACS sustainable chemistry & engineering 7 (21), 17565-17573, 2019
1002019
Tuning the Separation Properties of Zeolitic Imidazolate Framework Core-Shell Structures via Post-Synthetic Modification
J Sánchez-Laínez, A Veiga, B Zornoza, S RG Balestra, S Hamad, ...
Journal of Materials Chemistry A, 2017
652017
Atomic charges for modeling metal–organic frameworks: Why and how
S Hamad, SRG Balestra, R Bueno-Perez, S Calero, AR Ruiz-Salvador
Journal of Solid State Chemistry 223, 144-151, 2015
642015
Controlling thermal expansion: a metal–organic frameworks route
SRG Balestra, R Bueno-Perez, S Hamad, D Dubbeldam, ...
Chemistry of Materials 28 (22), 8296-8304, 2016
612016
Understanding nanopore window distortions in the reversible molecular valve zeolite RHO
SRG Balestra, S Hamad, AR Ruiz-Salvador, V Domínguez− García, ...
Chemistry of Materials 27 (16), 5657-5667, 2015
53*2015
Efficient modelling of ion structure and dynamics in inorganic metal halide perovskites
SRG Balestra, JM Vicent-Luna, S Calero, S Tao, JA Anta
Journal of Materials Chemistry A 8 (23), 11824-11836, 2020
452020
The Si-Ge substitutional series in the chiral STW Zeolite Structure Type
RT Rigo, SRG Balestra, S Hamad, R Bueno-Pérez, ÁR Ruíz-Salvador, ...
Journal of Materials Chemistry A 31 (6), 15110-15122, 2018
372018
Zeolites for CO2-CO-O2 separation to obtain CO2-neutral fuels
J Perez-Carbajo, I Matito-Martos, S R. G. Balestra, M Tsampas, ...
ACS Applied Materials & Interfaces, 2018
312018
Simulation study of structural changes in zeolite RHO
SRG Balestra, JJ Gutierrez-Sevillano, PJ Merkling, D Dubbeldam, ...
The Journal of Physical Chemistry C 117 (22), 11592-11599, 2013
282013
Impact of the nature of exchangeable cations on LTA-type zeolite hydration
P Gómez-Álvarez, J Perez-Carbajo, SRG Balestra, S Calero
The Journal of Physical Chemistry C 120 (40), 23254-23261, 2016
262016
Adsorption of n-Alkanes in MFI and MEL: Quasi-Equilibrated Thermodesorption Combined with Molecular Simulations
A Sławek, JM Vicent-Luna, B Marszałek, SRG Balestra, W Makowski, ...
The Journal of Physical Chemistry C 120 (44), 25338-25350, 2016
222016
Critical Role of Dynamic Flexibility in Ge‐Containing Zeolites: Impact on Diffusion
JJ Gutiérrez‐Sevillano, S Calero, S Hamad, R Grau‐Crespo, F Rey, ...
Chemistry–A European Journal 22 (29), 10036-10043, 2016
222016
RUPTURA: Simulation Code for Breakthrough, Ideal Adsorption Solution Theory Computations, and Fitting of Isotherm Models
S Sharma, SRG Balestra, R Baur, U Agarwal, E Zuidema, MS Rigutto, ...
Molecular Simulation, 1-61, 2023
212023
Influence of Flexibility on the Separation of Chiral Isomers in the STW‐Type Zeolite
R Bueno-Perez, SRG Balestra, MA Camblor, JG Min, SB Hong, ...
Chemistry-A European Journal, 2018
192018
Entropic Separations of Mixtures of Aromatics by Selective Face‐to‐Face Molecular Stacking in One‐Dimensional Channels of Metal–Organic Frameworks and Zeolites
A Torres‐Knoop, SRG Balestra, R Krishna, S Calero, D Dubbeldam
ChemPhysChem 16 (3), 532-535, 2015
192015
Effect of lattice shrinking on the migration of water within zeolite LTA
JE Perez-Carbajo, SRG Balestra, S Calero, PJ Merkling
Microporous and Mesoporous Materials 293, 109808, 2020
152020
Stepped propane adsorption in pure-silica ITW zeolite
JG Min, A Luna-Triguero, Y Byun, SRG Balestra, JM Vicent-Luna, ...
Langmuir 34 (16), 4774-4779, 2018
142018
Interchain-expanded extra-large-pore zeolites
ZR Gao, H Yu, FJ Chen, A Mayoral, Z Niu, Z Niu, X Li, H Deng, ...
Nature 628 (8006), 99–103, 2024
122024
Computer simulation of the early stages of self-assembly and thermal decomposition of ZIF-8
SRG Balestra, R Semino
The Journal of Chemical Physics 157 (18), 2022
122022
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