| 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 | 23 | 2012 |
| Uncertainties in the static dielectric constants computed from molecular dynamics simulations HR Sánchez Journal of Molecular Liquids 288, 111021, 2019 | 7 | 2019 |
| Seven derivations of the Beer-Lambert law HR Sánchez Spectroscopy Letters 54 (2), 133-139, 2021 | 5 | 2021 |
| 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 | 4 | 2019 |
| Revisiting the thermochemistry of chlorine fluorides HR Sánchez Journal of computational chemistry 38 (22), 1930-1940, 2017 | 2 | 2017 |
| GC/MS Analyses of Thiosemicarbazones Synthesized from Acetophenones: Thermal Decay and Mass Spectra Features B Gastaca, GH Galletti, HR Sánchez, R Pis Diez, MM Schiavoni, ... International Journal of Analytical Mass Spectrometry and Chromatography 3, 2015 | 2 | 2015 |
| Residence Times from Molecular Dynamics Simulations HR Sánchez The Journal of Physical Chemistry B, 2022 | 1 | 2022 |
| 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 | 1 | 2019 |
| 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 |
| Prediction 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 arXiv, 2019 | | 2019 |
| 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 JDP Hernán R. Sánchez 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, ... | | |
Alberto AlbesaINIFTADirección de correo verificada de inifta.unlp.edu.ar
