Electronic spectroscopy and photoionization of LiMg

TD Persinger, J Han, MC Heaven - The Journal of Physical …, 2021 - ACS Publications
Dimers consisting of an alkali metal bound to an alkaline earth metal are of interest from the
perspectives of their bonding characteristics and their potential for being laser cooled to …

Spectroscopy of cold LiCa molecules formed on helium nanodroplets

G Krois, JV Pototschnig, F Lackner… - The Journal of Physical …, 2013 - ACS Publications
We report on the formation of mixed alkali–alkaline earth molecules (LiCa) on helium
nanodroplets and present a comprehensive experimental and theoretical study of the …

Helium-droplet-assisted preparation of cold RbSr molecules

F Lackner, G Krois, T Buchsteiner, JV Pototschnig… - Physical review …, 2014 - APS
We present a combined experimental and theoretical study of the RbSr molecule. The
experimental approach is based on the formation of RbSr molecules on helium …

Ab initio investigation of the electronic and vibrational properties for the (CaLi)+ ionic molecule

H Habli, L Mejrissi, H Ghalla, SJ Yaghmour… - Molecular …, 2016 - Taylor & Francis
ABSTRACT A wide adiabatic study has been performed for numerous electronic states of
CaLi+ molecular ion. The adiabatic potential energy curves and their spectroscopic …

Theoretical study of the electronic structure of the Ba2 molecule

AR Allouche, M Aubert-Frécon, G Nicolas… - Chemical physics, 1995 - Elsevier
The electronic structure of Ba2 has been investigated using a 10-electron relativistic
pseudopotential, Configuration Interaction with four active electrons and core-polarisation …

[HTML][HTML] Investigation of the RbCa molecule: Experiment and theory

JV Pototschnig, G Krois, F Lackner, WE Ernst - Journal of molecular …, 2015 - Elsevier
We present a thorough theoretical and experimental study of the electronic structure of
RbCa. The mixed alkali–alkaline earth molecule RbCa was formed on superfluid helium …

Vibrational and Dipolar Calculations of Mg-(Li, Na, K) Polar Molecules

S Gaddour, S Jellali, H Habli - Journal of Quantitative Spectroscopy and …, 2024 - Elsevier
In this present paper, high-level ab-initio calculations were well performed using multi-
configuration self-consistent field, multi-reference configuration interaction and pseudo …

Experimental and theoretical study of the B (2) 2Σ+→ X (1) 2Σ+ system in the KSr molecule

J Szczepkowski, A Grochola, P Kowalczyk… - Journal of Quantitative …, 2018 - Elsevier
Spectral bands for the B (2) 2 Σ+→ X (1) 2 Σ+ electronic transition in the doubly-polar open-
shell KSr molecule are recorded at moderate resolution using the thermoluminescence …

The X2Σ+,(2) 2Σ+, and (2) 2Π States of BaLi

R Stringat, G Fabre, A Boulezhar, J Dincan… - Journal of Molecular …, 1994 - Elsevier
Fourier transform spectrometry of the thermal emission at 1100° C of Ba 6 Li and Ba 7 Li has
been performed in the infrared spectral region from 4000 to 8400 cm− 1. A total of 7075 lines …

Ab initio calculations of electronic structure of the BaCs molecule: adiabatic potential energy curves, spectroscopic constants, spin–orbit effect and permanent and …

H Ladjimi, M Farjallah, R Mlika, AR Allouche… - Theoretical Chemistry …, 2019 - Springer
An ab initio approach based on effective core potentials (ECPs), core polarization potentials
(CPPs) with three valence electrons and multireference configuration interaction (MRCI) …