QUÍMICA TEÓRICA Y COMPUTACIONAL
QTCOVI
Universidad de León
León, EspañaPublicaciones en colaboración con investigadores/as de Universidad de León (9)
2024
-
Pyrolytic conversion of glucose into hydroxymethylfurfural and furfural: Benchmark quantum-chemical calculations
Journal of Computational Chemistry
2022
-
QM/MM Energy Decomposition Using the Interacting Quantum Atoms Approach
Journal of Chemical Information and Modeling, Vol. 62, Núm. 6, pp. 1510-1524
-
Speciation of organoarsenicals in aqueous solutions by Raman spectrometry and quantum chemical calculations
Microchemical Journal, Vol. 175
-
pH-dependent structural changes of arsenic oxoacids in solution and solid phase: Raman spectrometry and computational studies
Microchemical Journal, Vol. 175
2021
-
New models involving quantum chemical parameters for assessing the chromatographic retention process
Microchemical Journal, Vol. 170
2020
-
Alkali and Alkaline-Earth Cations in Complexes with Small Bioorganic Ligands: Ab Initio Benchmark Calculations and Bond Energy Decomposition
ChemPhysChem, Vol. 21, Núm. 1, pp. 99-112
2006
-
Assessing the protonation state of drug molecules: The case of aztreonam
Journal of Medicinal Chemistry, Vol. 49, Núm. 11, pp. 3235-3243
2004
-
Zn2+ catalysed hydrolysis of β-lactams: Experimental and theoretical studies on the influence of the β-lactam structure
New Journal of Chemistry, Vol. 28, Núm. 1, pp. 15-25
2003
-
A Combined Theoretical and Experimental Research Project into the Aminolysis of β-Lactam Antibiotics: The Importance of Bifunctional Catalysis
European Journal of Organic Chemistry, pp. 4161-4172