The Simulation of Solvent Polarizabilities and Dipolarities with Polarizable Continuum Model-Reference-Cited by-同舟云学术

The Simulation of Solvent Polarizabilities and Dipolarities with Polarizable Continuum Model

Published:2024-07-11 Issue:29 Volume:128 Page:7208-7218
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Ormazábal-Toledo Rodrigo¹^ORCID,Rezende Marcos Caroli²^ORCID,Vidal Matías²^ORCID

Affiliation:

1. Departamento de Química Orgánica y Fisicoquímica, Facultad de Ciencias Químicas y Farmacéuticas, Universidad de Chile, Dr. Carlos Lorca Tobar 964, Independencia, Región Metropolitana, Casilla 233, Santiago 8380494, Chile

2. Facultad de Química y Biología, Universidad de Santiago de Chile, Av. Bernardo O’Higgins 3363, Santiago 9160000, Chile

Funder

Departamento de Investigaciones Cient?ficas y Tecnol?gicas, Universidad de Santiago de Chile

Fondo Nacional de Desarrollo Cient?fico y Tecnol?gico

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.4c01521

Reference36 articles.

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3. The separation between solvent polarizability and solvent dipolarity: Revisiting the Kamlet-Abraham-Taft model equation

4. Specific and non-specific solvent effects on chlorophyll a visible spectral maxima

5. Specific and non-specific solvent effects on aromatic nucleophilic substitution. Kinetics of the reaction of 1-fluoro-2,6-dinitrobenzene and homopiperidine in binary solvent mixtures

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