Fourier transform spectroscopy of chemiluminescence from the A′1Π-X1Σ+ system of SrO

被引:6
|
作者
Skelton, RH
Li, HZ
Boone, CD
Le Roy, RJ [1 ]
Bernath, PF
Focsa, C
Pinchemel, B
机构
[1] Univ Waterloo, Dept Chem, Waterloo, ON N2L 3G1, Canada
[2] Univ Sci & Technol Lille, CNRS, Lab Phys Lasers Atomes & Mol, UMR,Ctr Etud & Rech Lasers & Applicat, F-59655 Villeneuve Dascq, France
关键词
D O I
10.1016/S0022-2852(03)00006-7
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
The A'(1) II-X(1)Sigma(+) near infrared system of strontium oxide (SrO) was observed at high spectral resolution by measuring the chemiluminescence from a Broida flow reactor using a Fourier transform spectrometer. In total, 32 bands from (SrO)-Sr-88, (SrO)-Sr-87, (SrO)-Sr-86 were measured within the 4000-10000cm(-1) spectral region at a resolution of 0.03cm(-1). Vibrational levels of the upper state were observed up to v(A') = 4, and more than 5600 rotational lines were assigned. Incorporating previously published high resolution data for the A(1)Sigma(+)-X(1)Sigma(+) system, a global fit to both data sets yields improved Dunham constants for the ground state and for the lower vibrational levels (v(A') = 0, 1, and 2) of the A'(1) II state. Because perturbations arising from interactions with the b(3)Sigma(+) and A(1)Sigma(+) states affect the higher vibrational levels of the A'(II)-I-1 state more strongly, levels v(A') = 3 and 4 were represented by effective band constants in the fits. RKR potentials for the X-1 Sigma(+) , A'(II)-I-1, and b(3)Sigma(+), states have been generated utilizing all the available data, Franck-Condon factors have been calculated for the A'(II)-I-1-X(1)Sigma(+) system, and A'(1) H similar to b(3)Sigma(+) and A'(1) H similar to A(1)Sigma(+) perturbations are discussed. (C) 2003 Elsevier Science (USA). All rights reserved.
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页码:1 / 12
页数:12
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