2025/12/08 by Attal, Loïse, Falvo, Cyril, Parneix, Pascal
#Chemical Physics (physics.chem-ph) #Computational Physics (physics.comp-ph) #FOS: Physical sciences
paper · doi:10.48550/arxiv.2512.07517
When a molecule contains more than a few atoms, its full-dimensional dynamics becomes untractable, especially when introducing temperature effects. In such a case, it can be interesting to focus only on a few degrees of freedom and to model the rest of the molecule as a finite-dimensional bath. In this prospect, we extend the effective bath state (EBS) method that we had first developed and benchmarked in [J. Chem. Phys. 160, 044107 (2024)] to describe the spectroscopy and intramolecular dynamics of complex isolated molecules. The EBS method is a system-bath approach based on the coarse-graining of the bath into a reduced set of effective energy states. It allows for a significant reduction of the bath dimension and makes finite-temperature calculations more accessible. In order to treat a realistic molecule, the method is extended to include polynomial couplings in the bath coordinates. The ability of the method to model temperature-resolved infrared spectra and to follow population transfers between the vibrational modes of the molecule is first tested on a 10-mode model system. The extended method is then applied to the realistic case of phenylacetylene.