Potential energies of the 4(1)Pi and 5(1)Pi states of NaK by polarization labelling spectroscopy and by ab initio calculations

Authors
Kowalczyk, P Jastrzebski, W Pashov, A Magnier, S Aubert-Frecon, M
Citation
P. Kowalczyk et al., Potential energies of the 4(1)Pi and 5(1)Pi states of NaK by polarization labelling spectroscopy and by ab initio calculations, CHEM P LETT, 314(1-2), 1999, pp. 47-51
Citations number
16
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
CHEMICAL PHYSICS LETTERS
ISSN journal
00092614 → ACNP
Volume
314
Issue
1-2
Year of publication
1999
Pages
47 - 51
Database
ISI
SICI code
0009-2614(19991126)314:1-2<47:PEOT4A>2.0.ZU;2-#
Abstract
The 4(1)Pi and 5(1)Pi states of the NaK molecule have been investigated exp erimentally by polarization labelling spectroscopy technique and theoretica lly within the framework of the ab initio pseudopotential method. A very go od agreement has been obtained between the calculated potential curves and those determined from experimental observations. (C) 1999 Elsevier Science B.V. All rights reserved.