Physicists create a model to predict the properties of any molecule

molecule
Credit: Pixabay/CC0 Public Domain

A group of physicists led by Rashid Valiev, associate professor at TSU's Faculty of Physics, has created a model for calculating the photophysical characteristics of molecules—one that is applicable for molecules of any nature, including rare-earth lanthanides. Due to the introduction of the anharmonicity effect, the model can predict the properties of molecules even before their synthesis, without carrying out experiments. An article about the new model was published in the journal Physical Chemistry Chemical Physics.

Knowledge of the photophysical and photochemical properties of is necessary for many areas of physics, chemistry, and biology. In particular, it is used in developing OLED structures for stable and bright displays of gadgets and photosensitizers in the tasks of photodynamic therapy, where it is necessary to create a scheme for the efficient generation of oxidizing agents that kill cancer cells. The calculation of the lifetime of molecules in an excited electronic state is necessary for astrophysics and astrochemistry, when predicting the efficiency of dye lasers and the efficiency of charge transfer and charge separation to increase the efficiency of solar cells.

The physicists achieved the creation of a universal applicable to molecules of any nature due to the introduction of the anharmonicity effect. This effect was introduced earlier in diatomic and triatomic molecules, but photophysicists and photochemistry consider with tens of atoms, and for this problem, there was no correct mathematical model.

"We can study molecules that emit in the infrared, visible, and even ultraviolet ranges, based only on theoretical calculations, without involving experimental fitting information. And this makes it possible to predict the properties of molecules even before their synthesis, which is much more economical than synthesizing blindly," explains Rashid Valiev.

The effect of anharmonicity occurs when the vibrations of atoms in a molecule are strong, and the energies are large. In this case, the vibrations of atoms will no longer be correctly described in the harmonic approximation and it is necessary to introduce a deviation from it. The inclusion of the anharmonicity effect is especially required when calculating the characteristics of molecules that emit light in the blue and ultraviolet ranges, because their vibrations occur with high energy.

The team of scientists who created the algorithm also included Viktor Cherepanov (TSU), Gleb Baryshnikov (TSU and Royal Technological University, Sweden), and Dage Sundholm (University of Helsinki, Finland).


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More information: Rashid R. Valiev et al. First-principles calculations of anharmonic and deuteration effects on photophysical properties of polyacenes and porphyrinoids, Physical Chemistry Chemical Physics (2020). DOI: 10.1039/D0CP03231J
Citation: Physicists create a model to predict the properties of any molecule (2020, September 15) retrieved 18 September 2020 from https://phys.org/news/2020-09-physicists-properties-molecule.html
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