Abstract
This paper presents a comprehensive theoretical treatment of the low-lying electronic states of the molecular ion AsCl + correlating with the lowest dissociation asymptote As + ( 3P) + Cl ( 2P). All-electron CASSCF + CI calculations have been made with averaged atomic natural orbital basis sets. There are four bound states, namely X 2Π, A 2Π, 1 4Σ − and 1 4Π . Spectroscopic constants are calculated for the bound states and are in good agreement with experimental data for the doublet states.
Sign-in/Register to access full text options 
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.
