The electronic spectrum of gaseous CoO in the visible region

被引:37
作者
Barnes, M
Clouthier, DJ
Hajigeorgiou, PG
Huang, G
Kingston, CT
Merer, AJ
Metha, GF
Peers, JRD
Rixon, SJ
机构
[1] Univ British Columbia, Dept Chem, Vancouver, BC V6T 1Z1, Canada
[2] Fluid Life Corp, Edmonton, AB T6E 5R2, Canada
[3] Univ Kentucky, Dept Chem, Lexington, KY 40506 USA
[4] Univ Sydney, Sch Chem, Sydney, NSW 2006, Australia
关键词
D O I
10.1006/jmsp.1997.7456
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 excitation spectra of gaseous CoO have been recorded using Doppler-limited intracavity spectroscopy and supersonic jet-cooled molecular beam methods, As seen in the molecular beam spectra there are nearly 100 bands arising from the X4 Delta(7/2) spin component of the ground state in the wavelength region 430-720 nm. All of them are very strongly red-degraded and most of them are perturbed, Co-59 hyperfine broadenings or splittings have been observed in many. The bands can be arranged into five electronic transitions, together with a considerable number of "extra" bands induced by perturbations; two of the excited electronic states are (4) Phi, while the other three, which lie within 1700 cm(-1) are (4) Delta. Semi-empirical calculations have been carried out for the (4) Delta excited states, using exchange integrals transferred from the TiO and VO spectra; the predicted energies, spin-orbit structures, and relative intensities in absorption are consistent with the assignment of all three (4) Delta states to the same electron configuration, (4s sigma)(1) (3d delta)(3)(3d pi)(2)(3d sigma)(1) It seems that there are extensive interactions between the excited (4) Delta states, because only one of them gives rise to a recognizable, though irregular, long vibrational progression in absorption. The other two progressions die out abruptly and unexpectedly after three or four members, presumably as a result of interference effects; however, wavelength-resolved fluorescence studies, together with calculations of the Franck-Condon overlap integrals to the various vibrational levels of the ground state, show that the upper state progressions reappear following a region of confused absorption. All of the excited states show highly irregular variations of their vibrational intervals and rotational constants with the vibrational quantum number, v. The wavelength-resolved fluorescence spectra give evidence for new low-lying electronic states of CoO at 3038, 5989, and 9105 cm(-1) based on its vibrational frequency the 3038 cm(-1) state is possibly the sigma delta(4) pi(2)B(4) Sigma(-) state. (C) 1997 Academic Press.
引用
收藏
页码:374 / 402
页数:29
相关论文
共 23 条
[1]  
Abramowitz M., 1964, HDB MATH FUNCTIONS
[2]   A LASER-INDUCED FLUORESCENCE STUDY OF BANDS OF THE RED SYSTEM OF GASEOUS COO - EVIDENCE FOR A 4-DELTA-I GROUND-STATE [J].
ADAM, AG ;
AZUMA, Y ;
BARRY, JA ;
HUANG, GJ ;
LYNE, MPJ ;
MERER, AJ ;
SCHRODER, JO .
JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (10) :5231-5238
[3]  
[Anonymous], 1978, ATLAS SPECTRE ABSORP
[4]   LASER SPECTROSCOPY OF THE LOW-LYING ELECTRONIC STATES OF NBN - ELECTRON-SPIN AND HYPERFINE EFFECTS IN THE STATES FROM THE CONFIGURATIONS SIGMA-DELTA AND DELTA-PI [J].
AZUMA, Y ;
HUANG, G ;
LYNE, MPJ ;
MERER, AJ ;
SRDANOV, VI .
JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (06) :4138-4155
[5]   ISOTOPE AND HYPERFINE-STRUCTURE IN THE ORANGE SYSTEM OF FEO - EVIDENCE FOR 2 5-DELTA(I) EXCITED-STATES [J].
BARNES, M ;
FRASER, MM ;
HAJIGEORGIOU, PG ;
MERER, AJ .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1995, 170 (02) :449-465
[6]   ELECTRONIC-TRANSITIONS OF COBALT CARBIDE, COC, NEAR 750 NM - A GOOD EXAMPLE OF CASE (B(BETA-S)) HYPERFINE COUPLING [J].
BARNES, M ;
MERER, AJ ;
METHA, GF .
JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (19) :8360-8371
[7]   ROTATIONAL STRUCTURE AND PERTURBATIONS IN THE BETA-4-PI-CHI-4-SIGMA- (1, 0) BAND OF VO [J].
CHEUNG, ASC ;
HAJIGEORGIOU, PG ;
HUANG, G ;
HUANG, SZ ;
MERER, AJ .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1994, 163 (02) :443-458
[8]   LASER SPECTROSCOPY OF FEO - ROTATIONAL ANALYSIS OF SOME SUBBANDS OF THE ORANGE SYSTEM [J].
CHEUNG, ASC ;
LYYRA, AM ;
MERER, AJ ;
TAYLOR, AW .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1983, 102 (01) :224-257
[9]   HYPERFINE AND SPIN-ORBIT STRUCTURE OF THE (4)DELTA(I) GROUND-STATE OF COO [J].
CLOUTHIER, DJ ;
HUANG, G ;
MERER, AJ ;
FRIEDMANHILL, EJ .
JOURNAL OF CHEMICAL PHYSICS, 1993, 99 (09) :6336-6344
[10]  
DIXON RN, 1969, CHEM PHYS LETT, V3, P317