Hernán R. Sánchez

Revisiting the thermochemistry of chlorine fluorides

Hernán R. Sánchez, 2016, J. Comput. Chem..

Uncertainties and temperature correction in molecular dynamic simulations of dielectric properties of condensed polar systems

Hernán R. Sánchez, C. M. Carlevaro, R. Irastorza, 2019, Journal of Molecular Liquids.

Adsorption of CO2/CH4 Mixtures in a Molecular Model of Activated Carbon through Monte Carlo Simulations

Hernán R. Sánchez, J. L. Vicente, M. Rafti, 2012 .

Calculation of the inner‐shell contribution to the correlation energy through DLPNO‐CEPA/1 and scaled same‐spin second‐order Møller–Plesset perturbation theory

Hernán R Sánchez, Hernán R. Sánchez, 2020, J. Comput. Chem..

Theoretical study of the thermochemistry of chlorine oxyfluorides

Hernán R. Sánchez, J. Plá, 2016 .

Residence Times from Molecular Dynamics Simulations.

Hernán R. Sánchez, 2022, The journal of physical chemistry. B.

Uncertainties in the static dielectric constants computed from molecular dynamics simulations

Hernán R. Sánchez, 2019, Journal of Molecular Liquids.

Low cost estimation of the contribution of post-CCSD excitations to the total atomization energy using density functional theory calculations

Hernán R. Sánchez, R. P. Diez, 2016 .

Thiosemicarbazones Synthesized from Acetophenones: Tautomerism, Spectrometric Data, Reactivity and Theoretical Calculations

Hernán R. Sánchez, J. Furlong, F. Menestrina, 2019, International Journal of Analytical Mass Spectrometry and Chromatography.