The first negative (B2Σ+→X2Σ+) system of CO+:: excitation of higher vibrational levels

被引:12
|
作者
Szajna, W [1 ]
Kepa, R [1 ]
Zachwieja, M [1 ]
机构
[1] Univ Rzeszow, Inst Phys, Atom & Mol Phys Lab, PL-35310 Rzeszow, Poland
关键词
D O I
10.1016/j.jms.2003.10.007
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
Six bands of the B(2)Sigma(+) --> X(2)Sigma(+) system in the (CO+)-C-12-O-16 molecule were photographed by conventional spectroscopic techniques under high resolution. The 4-7 band was reinvestigated and the 4-6, 4-8, 5-8, 5-9, and 6-10 bands were recorded and analysed for the first time. The rovibronic structure parameters of the individual bands were obtained from their wavenumber data via a nonlinear least-squares procedure fit. The effective Hamiltonians of Brown with direct matrix elements given by Amiot et al. [J. Mol. Spectrosc. 87 (1981) 196] have been used. By means of a merge calculations molecular constants B-upsilon, D-upsilon, and gamma(upsilon) for B(2)Sigma(+) (upsilon = 4-6) and for the X(2)Sigma(+) (upsilon = 6-10) states and six bands origins v(upsilon'-upsilon") of all the six analysed bands were computed for the B --> X system. (C) 2003 Elsevier Inc. All rights reserved.
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页码:125 / 131
页数:7
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