Issue 32, 2022

First hyperpolarizability of water in bulk liquid phase: long-range electrostatic effects included via the second hyperpolarizability

Abstract

The molecular first hyperpolarizability β contributes to second-order optical non-linear signals collected from molecular liquids. For the Second Harmonic Generation (SHG) response, the first hyperpolarizability β(2ω, ω, ω) often depends on the molecular electrostatic environment. This is especially true for water, due to its large second hyperpolarizability γ(2ω, ω, ω,0). In this study we compute the electronic γ(2ω, ω, ω,0) and β(2ω, ω, ω) for water molecules in liquid water using QM/MM calculations. The average value of γ(2ω, ω, ω,0) is smaller than the one for the gaz phase, and its standard deviation among the molecules is relatively small. In addition, we demonstrate that the average bulk second hyperpolarizability 〈γ(2ω, ω, ω,0)〉 can be used to describe the electrostatic effects of the distant neighborhood on the first hyperpolarizability β(2ω, ω, ω). In comparison with more complex schemes to take into account long-range effects, the approximation is simple, and does not require any modifications of the QM/MM implementation. The long-range correction can be added explicitly, using an average value of γ for water in the condensed phase. It can also be easily added implicitly in QM/MM calculations through an additional embedding electric field, without the explicit calculation of γ.

Graphical abstract: First hyperpolarizability of water in bulk liquid phase: long-range electrostatic effects included via the second hyperpolarizability

Supplementary files

Article information

Article type
Paper
Submitted
17 Feb 2022
Accepted
30 Jun 2022
First published
25 Jul 2022
This article is Open Access
Creative Commons BY license

Phys. Chem. Chem. Phys., 2022,24, 19463-19472

First hyperpolarizability of water in bulk liquid phase: long-range electrostatic effects included via the second hyperpolarizability

G. Le Breton, O. Bonhomme, E. Benichou and C. Loison, Phys. Chem. Chem. Phys., 2022, 24, 19463 DOI: 10.1039/D2CP00803C

This article is licensed under a Creative Commons Attribution 3.0 Unported Licence. You can use material from this article in other publications without requesting further permissions from the RSC, provided that the correct acknowledgement is given.

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