Theoretical study of the RbHe electronic excited states
Abstract
wave function methods, MRCI and CCSD(T). We also compare the transition energies from 5p to 5d configurations with the high-resolution experimental absorption spectrum obtained by interferometric method. Our analysis shows that the AIM-CPP method is remarkably reliable and accurate to predict the PECs and related ro-vibrational states of the RbHe molecule.
Fields of Study & Subjects
Quantum
superfluid
helium dynamics
Cold Atom Physics and Bose-Einstein Condensates
Advanced Chemical Physics Studies
Publication details
- Journal / source
- Physical Chemistry Chemical Physics
- Volume
- 28
- Issue
- 4
- Pages
- 3089–3098
- Publication date
- 1 January 2026
- Language
- EN