We present a theoretical investigation on the electronic structure of the C−He complex, either in the ground and in several spin-singlet and spin-triplet excited states. The interaction potentials have been computed at the Multi-Reference Configurations-Interaction level of theory. Our results compare well with best available data, which concern just the electronic ground state. We also determined the rovibrational bound states within a non-relativistic approximation, and the transition dipole moments for electronic excitations. This study traces a coherent picture for the interaction of an excited carbon atom with helium, which is relevant in astrophysics and in a variety of terrestrial experiments.

Electronic structure of spin-singlet and spin-triplet atomic carbon upon interaction with helium. A theoretical investigation

Fausto Cargnoni
2023

Abstract

We present a theoretical investigation on the electronic structure of the C−He complex, either in the ground and in several spin-singlet and spin-triplet excited states. The interaction potentials have been computed at the Multi-Reference Configurations-Interaction level of theory. Our results compare well with best available data, which concern just the electronic ground state. We also determined the rovibrational bound states within a non-relativistic approximation, and the transition dipole moments for electronic excitations. This study traces a coherent picture for the interaction of an excited carbon atom with helium, which is relevant in astrophysics and in a variety of terrestrial experiments.
2023
Istituto di Scienze e Tecnologie Chimiche "Giulio Natta" - SCITEC
helium, carbon, ab-initio, potential energy surfaces
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/522642
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