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Hernán R. Sánchez
Hernán R. Sánchez
Instituto de Física de Líquidos y Sistemas Biológicos (IFLySiB), UNLP - CONICET
Dirección de correo verificada de quimica.unlp.edu.ar
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Adsorption of CO2/CH4 Mixtures in a Molecular Model of Activated Carbon through Monte Carlo Simulations
AG Albesa, M Rafti, JL Vicente, H Sánchez, P Húmpola
Adsorption Science & Technology 30 (8-9), 669-689, 2012
272012
Seven derivations of the Beer-Lambert law
HR Sánchez
Spectroscopy Letters 54 (2), 133-139, 2021
112021
Residence Times from Molecular Dynamics Simulations
HR Sánchez
The Journal of Physical Chemistry B 126 (43), 8804-8812, 2022
72022
Uncertainties in the static dielectric constants computed from molecular dynamics simulations
HR Sánchez
Journal of Molecular Liquids 288, 111021, 2019
72019
Thiosemicarbazones Synthesized from Acetophenones: Tautomerism, Spectrometric Data, Reactivity and Theoretical Calculations
B Gastaca, HR Sánchez, F Menestrina, M Caputo, ...
International Journal of Analytical Mass Spectrometry and Chromatography 7 …, 2019
62019
GC/MS Analyses of Thiosemicarbazones Synthesized from Acetophenones: Thermal Decay and Mass Spectra Features
B Gastaca, GH Galletti, HR Sánchez, R Pis Diez, MLM Schiavoni, ...
Scientific Research Publishing, 2015
32015
Revisiting the thermochemistry of chlorine fluorides
HR Sánchez
Journal of computational chemistry 38 (22), 1930-1940, 2017
22017
Uncertainties and temperature correction in molecular dynamic simulations of dielectric properties of condensed polar systems
HR Sánchez, RM Irastorza, CM Carlevaro
Journal of Molecular Liquids 278, 546-552, 2019
12019
Evaluating the uncertainty in mean residual times: Estimators based on residence times from discrete time processes
HR Sánchez, J Garcia
Communications in Nonlinear Science and Numerical Simulation, 108111, 2024
2024
Calculation of the inner‐shell contribution to the correlation energy through DLPNO‐CEPA/1 and scaled same‐spin second‐order Møller–Plesset perturbation theory
HR Sánchez
Journal of Computational Chemistry 41 (10), 1012-1017, 2020
2020
Una exploración a las relaciones cuantitativas entre datos espectrométricos y actividad a través de descriptores mecano-cuánticos
HR Sánchez
Universidad Nacional de La Plata, 2017
2017
Low cost estimation of the contribution of post-CCSD excitations to the total atomization energy using density functional theory calculations
HR Sánchez, RP Diez
Chemical Physics Letters 649, 68-72, 2016
2016
Theoretical study of the thermochemistry of chlorine oxyfluorides
HR Sánchez, JD Pla
Chemical Physics Letters 663, 16-20, 2016
2016
Montaje de un laboratorio deficiencias en la escuela media: primer año de implementación, conclusiones y desafíos
M Rafti, JL Vicente, H Sánchez, F Bragagnolo, A Di Paolantonio, ...
El sistema no puede realizar la operación en estos momentos. Inténtalo de nuevo más tarde.
Artículos 1–14