CORDIS Project
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This project focuses on developing advanced methods for calculating nonlinear spectroscopic properties in both electronic and vibrational domains. It aims to enhance the understanding of molecular interactions at interfaces through theoretical models that can be directly compared with experimental results.
The project will develop new methods for calculating nonlinear spectroscopic properties, both in the electronic as well as in the vibrational domain.
The methods will be used to study molecular interactions at interfaces, allowing for a direct comparison of experimental observations with theoretical calculations.
In order to explore different ways of modeling surface and interface interactions, we will develop three different ab initio methods for calculating these nonlinear molecular properties…
UNIVERSITETET I TROMSOE - NORGES ARKTISKE UNIVERSITET
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