Analysis of the 1-υ" progression of the 3A band system (c3Π-a3Π) in the 13C16O molecule spectrum

被引:2
作者
Hakalla, R [1 ]
机构
[1] Pedag Univ Rzeszow, Inst Phys, Atom & Mol Phys Lab, PL-35310 Rzeszow, Poland
关键词
D O I
10.1006/jmsp.2000.8207
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 1-0, 1-1, and 1-2 bands of the 3A system of (CO)-C-13 (c(3)Pi -a(3)Pi) have been recorded for the first time, in the form of discharge emission spectra photographed at high resolution. Preliminary rotational analysis suggests that the upsilon = 1 level of the c(3)Pi state is perturbed in a fashion similar to the upsilon = 0 level, previously observed by Dabrowski et al. (1987. I. Dabrowski, M. Vervolet, and D. C. Wang, Can. J. Phys. 65, 1171-1177). Rotational combination differences from the 1720 measured lines have been used to obtain rotational constants for the upsilon = 0-2 levels of the a(3)Pi state, using the Hamiltonian of Brown et nl. (1979. J. Mi Brown, E. A. Carbourn, J. K. G. Watson, and F. D. Wayne, J. Mel. Spectrosc. 74, 294-318). and the least squares formalism of Curl and Dane (1988. J. Mel. Spectrosc. 128, 406-412), as modified by Watson (1989. J. Mol. Spectrosc. 138, 302-308). Term values for the c(3)Pi, upsilon = 1 level have then been obtained from the line frequencies, and a set of effective rotational constants for the c(3)Pi (upsilon = I) level of (CO)-C-13 has been derived, (C) 2000 Academic Press.
引用
收藏
页码:176 / 183
页数:8
相关论文
共 27 条
[1]   METHOD FOR MERGING RESULTS OF SEPARATE LEAST-SQUARES FITS AND TESTING FOR SYSTEMATIC-ERRORS [J].
ALBRITTON, DL ;
SCHMELTEKOPF, AL ;
ZARE, RN .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1977, 67 (1-3) :132-156
[2]  
[Anonymous], 1969, ROTATIONAL STRUCTURE
[4]   A 2+1 REMPI STUDY OF THE E-X TRANSITION IN CO - INDIRECT PREDISSOCIATIONS IN THE E(1)PI STATE [J].
BAKER, J ;
LEMAIRE, JL ;
COURIS, S ;
VIENT, A ;
MALMASSON, D ;
ROSTAS, F .
CHEMICAL PHYSICS, 1993, 178 (1-3) :569-579
[5]  
BARROW RF, 1961, NATURE, V189, P480
[6]   A reanalysis of the k(3)Pi state of CO [J].
Berden, G ;
Jongma, RT ;
vanderZande, D ;
Meijer, G .
JOURNAL OF CHEMICAL PHYSICS, 1997, 107 (20) :8303-8310
[7]   LAMBDA-TYPE DOUBLING PARAMETERS FOR MOLECULES IN PI-ELECTRONIC STATES OF TRIPLET AND HIGHER MULTIPLICITY [J].
BROWN, JM ;
MERER, AJ .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1979, 74 (03) :488-494
[8]   EFFECTIVE HAMILTONIAN FOR DIATOMIC-MOLECULES - ABINITIO CALCULATIONS OF PARAMETERS OF HCL+ [J].
BROWN, JM ;
COLBOURN, EA ;
WATSON, JKG ;
WAYNE, FD .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1979, 74 (02) :294-318
[9]   MERGING OF LEAST-SQUARES PARAMETERS - APPROACH OF STEPWISE MERGING [J].
COXON, JA .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1978, 72 (02) :252-263
[10]   UNBIASED LEAST-SQUARES FITTING OF LOWER STATES [J].
CURL, RF ;
DANE, CB .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1988, 128 (02) :406-412