Evaluating the Uncertainty in Mean Residual Times: Estimators Based on Residence Times from Discrete Time Processes

Authors: Sánchez, Hernán R., Garcia, Javier

Subject Terms: Statistics - Methodology, Physics - Data Analysis, Statistics and Probability

Access URL: http://arxiv.org/abs/2405.08853

Seven derivations of the Lambert-Beer law

Authors: Sánchez, Hernán R.

Source: Spectroscopy Letters 54, no. 2 (2021): 133-39

Subject Terms: Physics - Classical Physics

Access URL: http://arxiv.org/abs/2009.04847

Prediction of the inner-shell contribution to the correlation energy through DLPNO-CEPA/1 and Scaled same-spin second order M{\o}ller-Plesset perturbation theory

Authors: Sánchez, Hernán R.

Source: J Comput Chem. 2020, 41, 1012-1017

Subject Terms: Physics - Chemical Physics

Access URL: http://arxiv.org/abs/1911.11764

Uncertainties in the Static Dielectric Constants computed from Molecular Dynamics Simulations

Authors: Sánchez, Hernán R.

Source: Journal of Molecular Liquids 288 (2019) 111021

Subject Terms: Physics - Chemical Physics

Access URL: http://arxiv.org/abs/1901.02127

Uncertainties in permittivities computed from molecular dynamics simulations and temperature correction of dielectric properties of condensed polar systems

Authors: Sánchez, Hernán R., Irastorza, Ramiro M., Carlevaro, C. Manuel

Subject Terms: Physics - Chemical Physics

Access URL: http://arxiv.org/abs/1803.06421

Seven derivations of the Beer-Lambert law

Authors: Sánchez, Hernán R.

Source: Spectroscopy letters. 54(2):133-139

Availability: http://explore.bl.uk/primo_library/libweb/action/display.do?tabs=detailsTab&gathStatTab=true&ct=display&fn=search&doc=ETOCvdc_100115554900.0x000001&indx=1&recIds=ETOCvdc_100115554900.0x000001

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

Authors: Sánchez, Hernán R.

Source: Journal of computational chemistry. 41(10):1012-1017

Availability: http://explore.bl.uk/primo_library/libweb/action/display.do?tabs=detailsTab&gathStatTab=true&ct=display&fn=search&doc=ETOCvdc_100106898978.0x000001&indx=1&recIds=ETOCvdc_100106898978.0x000001

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

Authors: Sánchez, Hernán R., Irastorza, Ramiro M., Carlevaro, C. Manuel

Source: Journal of molecular liquids. 278:546-552

Availability: http://explore.bl.uk/primo_library/libweb/action/display.do?tabs=detailsTab&gathStatTab=true&ct=display&fn=search&doc=ETOCvdc_100095903088.0x000001&indx=1&recIds=ETOCvdc_100095903088.0x000001

Theoretical study of the thermochemistry of chlorine oxyfluorides

Authors: Sánchez, Hernán R., Del Pla, Julián

Source: In Chemical Physics Letters 16 October 2016 663:16-20

Residence Times from Molecular Dynamics Simulations.

Authors: Sánchez, Hernán R.

Source: Journal of Physical Chemistry B; 11/3/2022, Vol. 125 Issue 44, p8804-8812, 9p

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