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The VIBRAMAN project aims to use quantum chemical methods to simulate various spectroscopic processes, enhancing understanding of molecular properties and aiding the design of new materials. It seeks to integrate theoretical insights with experimental data.
The scientific objective of the VIBRAMAN project is to develop and apply computational strategies based on quantum chemical methods (mostly Density Functional Theory) to simulate electronic and vibrational spectroscopies.
The project will focus of the theoretical description of photoabsorption, resonance Raman scattering, IR/UV sum-frequency generation and photoelectron spectroscopy.
These processes will be investigated with original theoretical approaches developed by the applicant and will be…
GDANSK UNIVERSITY OF TECHNOLOGY
POLITECHNIKA GDANSKA
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