Laser induced fluorescence spectroscopy of 142NdO

被引:14
|
作者
Linton, C
Effantin, C
Crozet, P
Ross, AJ
Shenyavskaya, EA
d'Incan, J
机构
[1] Univ New Brunswick, Dept Phys, Fredericton, NB E3B 5A3, Canada
[2] Univ Lyon 1, F-69622 Villeurbanne, France
[3] CNRS, Spectrometrie Ion & Mol Lab, LASIM, F-69622 Villeurbanne, France
[4] Russian Acad Sci, Inst High Energy Dens, Associated Inst High Temp, Moscow 125412, Russia
基金
加拿大自然科学与工程研究理事会;
关键词
neodymium monoxide; electronic spectrum; rotational structure; laser induced fluorescence;
D O I
10.1016/j.jms.2004.02.017
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
Laser induced fluorescence spectra of (NdO)-Nd-142 have been excited using both fixed frequency argon ion and tunable ring dye lasers and detected at high resolution with a Fourier transform spectrometer. Nine low lying electronic states resulting from the Nd2+ (4f(3)6s)O2- configuration were detected of which four, the second lowest Omega = 2. 3, and 5 states, (2)2, (2)3, (2)5, and the lowest 0 = 6 state. (1)6, have been observed for the first time. In addition, new vibrational levels were observed in the lowest Omega = 5, (1)5 (c = 1) and second lowest Omega = 4, (2)4 (v = 1, 2) states. Abnormally large 0 doubling in both Omega = 2 states has been attributed to interactions involving neighboring Omega = 1 and 0 states. Several perturbations were observed and used as an aid in assigning some of the states. Both the order and energies of the low lying states have been shown to be consistent with Ligand Field theory calculations. Rotational relaxation in several of the spectra has allowed calculation of accurate rotational constants for several states whiled for other states, approximate parameters have been calculated from combination differences. (C) 2004 Elsevier Inc. All rights reserved.
引用
收藏
页码:132 / 144
页数:13
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