Ab initio calculations of electronic structure of the BaCs molecule: adiabatic potential energy curves, spectroscopic constants, spin–orbit effect and permanent and transition electric dipole moments
Crossref DOI link: https://doi.org/10.1007/s00214-019-2443-0
Published Online: 2019-04-13
Published Print: 2019-04
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Ladjimi, H.
Farjallah, M.
Mlika, R.
Allouche, A. R.
Berriche, H.
Text and Data Mining valid from 2019-04-01
Article History
Received: 28 January 2019
Accepted: 28 March 2019
First Online: 13 April 2019