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Quantum dynamics of floppy systems beyond Coulomb interactions: magnetic and parity-violating effects

Project description

Exploring the molecular motion of floppy molecules

Floppy molecules exhibit large amplitude vibrations. These molecules are in constant motion, rotating and vibrating. Traditional methods of studying molecular vibration struggle with floppy systems, but the quantum dynamics (QD) methodology provides an exact solution by solving the (ro)vibrational Schrödinger equation. While ro-vibrational spectroscopy is established, two factors that influence molecular spectra need further investigation: magnetic interactions due to nuclear spins and parity-violation interactions caused by the electroweak force. Funded by the Marie Skłodowska-Curie Actions programme, the QDMAP project will investigate these effects in floppy systems by developing new QD methodology and obtaining molecular properties. Project objectives include formulating QD with magnetic interaction for floppy systems, theory development for methanol-like molecules and QD application for chiral methanol-like molecules.

Objective

Chemistry is developed with the improvement of experimental and theoretical spectroscopy. A well-known approach for molecular vibration is based on harmonic oscillators, but it cannot be used for floppy systems. To analyze spectra of floppy systems, the exact quantum dynamics (QD) methodology based on a numerically ‘exact’ solution of the (ro)vibrational Schrödinger equation has been developed. It may appear that ro-vibrational spectroscopy is well established, based on the electronic Schrödinger equation with Coulomb interactions, but two additional effects that split molecular spectra remain: a) magnetic interactions due to nuclear spins, and b) parity-violation interactions, which is due to the electroweak force, causing tiny energy differences between enantiomers. The magnitude of a) is on the order of several tens of GHz (109 Hz), which is observable in the high-resolution spectrum. The magnitude of b) of a current target molecule is predicted about a few mHz (10-3 Hz), which is smaller than the current precision of the best experiments. The suggestion of new target molecules with large PV effects is required. These effects have been investigated for rigid systems, but never for floppy systems, where new coupling of ro-vibration and magnetic interactions, and strong enhancement of PV effects may be present. In this project, I investigate a) and b) of floppy systems by developing new QD methodology and by obtaining molecular properties (spin-rotational constant and PV energy), based on electron correlation theory. The objectives of this project are as follows: i) formulation, implementation, and application of QD with magnetic interaction for floppy systems, ii) theory development of QD for methanol-like molecules, and iii) QD application for chiral methanol-like molecules. This project provides the development of the exact quantum dynamics methodology which leads to a complete description of quantum nuclear motion in molecular systems.

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HORIZON-TMA-MSCA-PF-EF - HORIZON TMA MSCA Postdoctoral Fellowships - European Fellowships

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(opens in new window) HORIZON-MSCA-2022-PF-01

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Coordinator

EOTVOS LORAND TUDOMANYEGYETEM
Net EU contribution

Net EU financial contribution. The sum of money that the participant receives, deducted by the EU contribution to its linked third party. It considers the distribution of the EU financial contribution between direct beneficiaries of the project and other types of participants, like third-party participants.

€ 141 782,40
Address
EGYETEM TER 1-3
1053 BUDAPEST
Hungary

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Region
Közép-Magyarország Budapest Budapest
Activity type
Higher or Secondary Education Establishments
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Total cost

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