Abstract
We report finite-temperature simulations of the absorption spectra of argon-cluster ions using a diatomics in molecules (DIM) Hamiltonian (including spin-orbit coupling) for the determination of the potential-energy surfaces (PES), a point-charge approximation for the dipole transition moments and a Metropolis Monte-Carlo algorithm for the nuclear motion. The dependency of the absorption spectrum on cluster size (3≤n≤19) and on temperature (100 K≤T≤500 K) is analyzed.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
