Accurately modelling nonlinear optical experiments such as second-harmonic scattering and hyper-Raman scattering requires the hyperpolarizability $\boldsymbol{\beta}$, a nonlinear dielectric response to an applied electric field. The hyperpolarizability tensor is a computationally expensive quantity to calculate, making it a natural target for machine-learning methods. We test a family of recently developed models for the hyperpolarizability of water, trained on small clusters containing up to 8 water molecules. These models are able to predict $\boldsymbol{\beta}$ for larger clusters, with more complex structures than those observed in the training set. For configurations of bulk water, the agreement is not so straightforward: while the total hyperpolarizability is quite well described, the predicted \textit{molecular} $\boldsymbol{\beta}$ tensors vary wildly between models. This means that while experiments whose outputs depend on total hyperpolarizability can be accurately modelled, those that require molecular quantities will require improved models.
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http://dx.doi.org/10.1088/1361-648X/adbfec | DOI Listing |
J Phys Condens Matter
March 2025
Queen's University Belfast, Queen's University Belfast, Belfast, BT7 1NN, UNITED KINGDOM OF GREAT BRITAIN AND NORTHERN IRELAND.
Accurately modelling nonlinear optical experiments such as second-harmonic scattering and hyper-Raman scattering requires the hyperpolarizability $\boldsymbol{\beta}$, a nonlinear dielectric response to an applied electric field. The hyperpolarizability tensor is a computationally expensive quantity to calculate, making it a natural target for machine-learning methods. We test a family of recently developed models for the hyperpolarizability of water, trained on small clusters containing up to 8 water molecules.
View Article and Find Full Text PDFJ Mol Model
February 2025
Laboratory of Materials Chemistry Catalysis and Reactivity, Department of Chemistry, Faculty of Exact Sciences and Informatics, Hassiba Benbouali University of Chlef, Ouled Fares Chlef, P.O. Box 78C, 02180, Chlef, Algeria.
Context: This research focuses on the theoretical study of six push-pull molecules composed of conjugated bridges based on porphyrin and metalloporphyrins where the metals used are Fe(II), Co(II), Ni(II), Cu(II), and Zn(II); these bridges are linked at their ends by acceptor groups (-NO) and donors (-N(CH)) at the meso positions of the cycles mentioned before. The CAM-B3LYP, M08HX, and MN15 functionals tend to describe well the systems studied in non-linear optics NLO in addition to the use of the basis set 6-31 + + G(d,p) which is considered to be the adequate and least expensive basis set. The highest values of the first static hyperpolarizabilities (β) are assigned to the two molecules 2A and 3A; the corresponding values are as follows: β (2A) = 46.
View Article and Find Full Text PDFJ Fluoresc
February 2025
Department of Organic and Biochemistry, Faculty of Chemistry, University of Tabriz, Tabriz, Iran.
The polarity of an environment can modify molecular optical characteristics. In this study, the spectroscopy and DFT methods were applied to study environment effects. Multi-parameter models based on polarity factors were used.
View Article and Find Full Text PDFMolecules
December 2024
Department of Physical and Quantum Chemistry, Wrocław University of Science and Technology, 50-370 Wrocław, Poland.
We report the results of calculations of the linear polarizability and second hyperpolarizability of the H molecule in the bond dissociation process. These calculations were performed for isolated molecules, as well as molecules under spatial confinement. The spatial confinement was modeled using the external two-dimensional (cylindrical) harmonic oscillator potential.
View Article and Find Full Text PDFJ Mol Model
December 2024
Department of Chemistry, Faculty of Science, Ege University, TR-35100, Bornova, Izmir, Türkiye.
Context: Isatin-Schiff bases have wide applications in chemistry. The π conjugated electronic system and heterocylic structure of these materials make them valuable for use as photosensitized materials. The delocalization of π-electrons throughout the structure causes the UV-vis absorption spectra to shift to longer wavelengths.
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