EXCITATION SPECTRUM OF THE A0(-3(1)), B1(5 P-3(1))[-X0(+)(5 S-1(0)) TRANSITIONS IN THE CDHE VAN-DER-WAALS MOLECULE - SPECTROSCOPIC CHARACTERIZATION OF THE X0(+), A0(+), AND B1 ELECTRONIC-ENERGY STATES()(5 P)

Citation
J. Koperski et M. Czajkowski, EXCITATION SPECTRUM OF THE A0(-3(1)), B1(5 P-3(1))[-X0(+)(5 S-1(0)) TRANSITIONS IN THE CDHE VAN-DER-WAALS MOLECULE - SPECTROSCOPIC CHARACTERIZATION OF THE X0(+), A0(+), AND B1 ELECTRONIC-ENERGY STATES()(5 P), The Journal of chemical physics, 109(2), 1998, pp. 459-465
Citations number
40
Categorie Soggetti
Physics, Atomic, Molecular & Chemical
ISSN journal
00219606
Volume
109
Issue
2
Year of publication
1998
Pages
459 - 465
Database
ISI
SICI code
0021-9606(1998)109:2<459:ESOTAB>2.0.ZU;2-9
Abstract
The first observation of an excitation spectrum of the A0+(5 P-3(1)), B1(5 P-3(1))<--X0(+)(5 S-1(0)) transitions in the CdHe van der Waals m olecule is reported. A continuous molecular-jet-expansion beam of CdHe seeded in helium was crossed with a pulsed-laser beam produced by a N d:YAG laser-pumped-dye laser. The dye laser frequency was doubled usin g a KDP-C crystal and tuned to a frequency in the vicinity of the 5(3) P(1)<->5(1)S(0) resonance transition in atomic cadmium (lambda(res) ap proximate to 3262.0 Angstrom). The assignment of vibrational bands was obtained with the aid of rigorous computer simulation of the A0(+)X0( +) and B1 <-- X0(+) transitions. The analysis of the excitation spectr um yielded potential parameters of the molecule: D-e''(X0(+))=14.2 cm( -1), omega(e)''(X0(+))=9.6 cm(-1) omega(e)''x(e)''(X0(+))= 1.63 cm(-1) for the ground state, and D-e'(A0(+))=41.2 cm(-1), omega(e)'(A0(+))= 20.0 cm(-1) omega(e)'x(e)'(A0(+))= 2.4 cm(-1) as well as D-e'(B1)= 6.1 cm(-1) omega(e)'(B1)= 3.6 cm(-1), and omega(e)'x(e)'(B1)= 0.53 cm(-1) for the excited states. From a simulation procedure the differences b etween equilibrium cm internuclear separations Delta R=R-e''(X0(+))-R- e'(A0(+))= -1.50 Angstrom and Delta R=R-e''(X0(+))-R-e'(B1) =+0.12 Ang strom were also obtained. The results were subjected to the LeRoy-Bern stein method to evaluate the C-6/R-6 long-range potential parameters f or the X0+ and A0+ energy states. (C) 1998 American Institute of Physi cs.