ROTATIONAL ANALYSIS OF THE 7P-SIGMA (3)SIGMA(G)(-A(3)SIGMA(U)(+) SYSTEM OF THE AR-2 MOLECULE()[)

Citation
Cm. Herring et al., ROTATIONAL ANALYSIS OF THE 7P-SIGMA (3)SIGMA(G)(-A(3)SIGMA(U)(+) SYSTEM OF THE AR-2 MOLECULE()[), The Journal of chemical physics, 101(6), 1994, pp. 4561-4571
Citations number
35
Categorie Soggetti
Physics, Atomic, Molecular & Chemical
ISSN journal
00219606
Volume
101
Issue
6
Year of publication
1994
Pages
4561 - 4571
Database
ISI
SICI code
0021-9606(1994)101:6<4561:RAOT7(>2.0.ZU;2-W
Abstract
Rotationally resolved transitions from the metastable 4s sigma a(3) Si gma(u)(+) state of Ar-2 to the 7 p sigma (3) Sigma(g)(+) state have be en observed by laser excitation spectroscopy in a pulsed corona discha rge. Laser induced fluorescence spectra for the 7 p sigma (3) Sigma(g) (+) <-- a (3) Sigma(u)(+) transition observed near 19 530 cm(-1) have led to the first resolved triplet splittings and rotational analyses f or Rydberg-Rydberg transitions in Ar-2. Analyses for the (0-0), (0-1), (1-0), and (1-1) bands of 7 p sigma <-- a are presented here. Bands w ith v'=2 are observed for this system but exhibit no rotational struct ure and bands with v'>2 are not observed, indicating that the predisso ciation lifetimes of these upper levels fall rapidly for v'>1. Data pr esented lead to rotational energies and molecular constants for the a( 3) Sigma(u)(+) and 7 p sigma (3) Sigma(g)(+) states, including the eff ective rotational constant B-e which is determined to be 0.1412 cm(-1) and 0.1345 cm(-1) for the 4s sigma a(3) Sigma(u)(+) and 7p sigma (3) Sigma(g)(+) states, respectively. Results are compared to ab initio an d other calculations, and combined with existing data to produce exper imental estimates of D-0 and D-e for the a (3) Sigma(u)(+) state of 57 00+/-200 cm(-1) and 5850+/-200 cm(-1), respectively.