INVESTIGADORES
SANCHEZ Hernan Ruben
artículos
SÁNCHEZ, HERNÁN R.
Residence Times from Molecular Dynamics Simulations
JOURNAL OF PHYSICAL CHEMISTRY B - (Print); Año: 2022 vol. 126 p. 8804 - 8812
SÁNCHEZ, HERNÁN R.
Seven derivations of the Beer-Lambert law
SPECTROSCOPY LETTERS; Año: 2021 vol. 54 p. 133 - 139
SÁNCHEZ, HERNÁN R.
Calculation of the inner-shell contribution to the correlation energy through DLPNO-CEPA/1 and scaled same-spin second-order Møller–Plesset perturbation theory
JOURNAL OF COMPUTATIONAL CHEMISTRY; Año: 2020 vol. 41 p. 1012 - 1017
SÁNCHEZ, HERNÁN R.
Uncertainties in the static dielectric constants computed from molecular dynamics simulations
JOURNAL OF MOLECULAR LIQUIDS; Año: 2019 vol. 288
SÁNCHEZ, HERNÁN R.; IRASTORZA, RAMIRO M.; CARLEVARO, C. MANUEL
Uncertainties and temperature correction in molecular dynamic simulations of dielectric properties of condensed polar systems
JOURNAL OF MOLECULAR LIQUIDS; Año: 2019 vol. 278 p. 546 - 552
SÁNCHEZ, HERNÁN R.
Revisiting the thermochemistry of chlorine fluorides
JOURNAL OF COMPUTATIONAL CHEMISTRY; Año: 2017 vol. 38 p. 1930 - 1940
HERNÁN R. SÁNCHEZ; JULIAN DEL PLA
Theoretical study of the thermochemistry of chlorine oxyfluorides
CHEMICAL PHYSICS LETTERS; Lugar: Amsterdam; Año: 2016 vol. 663 p. 16 - 20
HERNÁN RUBÉN SÁNCHEZ; REINALDO PIS DIEZ
Low cost estimation of the contribution of post-CCSD excitations to the total atomization energy using density functional theory calculations
CHEMICAL PHYSICS LETTERS; Lugar: Amsterdam; Año: 2016 vol. 649 p. 68 - 72
BELÉN GASTACA; GASTÓN GALLETTI; HERNÁN RUBÉN SÁNCHEZ; REINALDO PIS DIEZ; MARÍA DE LAS MERCEDES SCHIAVONI; JORGE JAVIER PEDRO FURLONG
GC/MS Analyses of Thiosemicarbazones Synthesized from Acetophenones: Thermal Decay and Mass Spectra Features
International Journal of Analytical Mass Spectrometry and Chromatography; Año: 2015 vol. 3 p. 1 - 12
ALBERTO G. ALBESA; MATÍAS RAFTI; JOSÉ L. VICENTE; HERNÁN R. SÁNCHEZ; PABLO HÚMPOLA
Adsorption of CO2/CH4 Mixtures in a Molecular Model of Activated Carbon through Monte Carlo Simulations
ADSORPTION SCIENCE & TECHNOLOGY; Lugar: Brentwood, UK; Año: 2012 vol. 30 p. 669 - 690