THE NU(1) BAND OF HOBR

被引:37
作者
COHEN, EA
MCRAE, GA
TAN, TL
FRIEDL, RR
JOHNS, JWC
NOEL, M
机构
[1] ATOM ENERGY CANADA LTD,CHALK RIVER NUCL LABS,CHALK RIVER,ON K0J 1J0,CANADA
[2] NATL UNIV SINGAPORE,FAC SCI,DEPT PHYS,SINGAPORE 0511,SINGAPORE
[3] NATL RES COUNCIL CANADA,STEACIE INST MOLEC SCI,OTTAWA,ON K1A 0R6,CANADA
[4] NATL RES COUNCIL CANADA,INST NATL MEASUREMENT STAND,OTTAWA,ON K1A 0R6,CANADA
关键词
D O I
10.1006/jmsp.1995.1218
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 nu(1) band of HOBr centered at 3614.903 cm(-1) has been observed at 0.006 cm(-1) resolution. The band is a hybrid type with \(partial derivative mu(b)/partial derivative Q(1))/(partial derivative mu(a)/partial derivative Q(l))\ approximate to 0.84. The spectra of both bromine isotopes have been simultaneously fitted with a single calculation which includes all the previously reported rotational transitions. There appear to be no strong local perturbations to complicate the fitting of the line positions. Precise parameters are reported for the upper states as well as improved parameters for the ground states of both species. There is a prominent Herman-Wallis effect for the b-type transitions, which is well described by linear and quadratic terms in K-a. The equilibrium structure has been calculated. (C) 1995 Academic Press, Inc.
引用
收藏
页码:55 / 61
页数:7
相关论文
共 16 条
[1]   THE MICROWAVE-SPECTRUM OF ISOTOPICALLY SUBSTITUTED HYPOCHLOROUS ACID - DETERMINATION OF THE MOLECULAR-STRUCTURE [J].
ANDERSON, WD ;
GERRY, MCL ;
DAVIS, RW .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1986, 115 (01) :117-130
[2]  
[Anonymous], 1977, VIBRATIONAL SPECTRA
[3]   INFRARED-SPECTROSCOPY OF HOCL IN THE 4000-10000-CM(-1) REGION [J].
AZZOLINI, C ;
CAVAZZA, F ;
CROVETTI, G ;
DILONARDO, G ;
FRULLA, R ;
ESCRIBANO, R ;
FUSINA, L .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1994, 168 (02) :494-506
[4]   COMPUTER MEASUREMENT OF LINE STRENGTHS WITH APPLICATION TO THE METHANE SPECTRUM [J].
BROWN, LR ;
MARGOLIS, JS ;
NORTON, RH ;
STEDRY, BD .
APPLIED SPECTROSCOPY, 1983, 37 (03) :287-292
[5]  
DEELEY CM, 1977, J MOL SPECTROSC, V122, P481
[6]   INFLUENCE OF VIBRATION-ROTATION INTERACTION ON LINE INTENSITIES IN VIBRATION-ROTATION BANDS OF DIATOMIC MOLECULES [J].
HERMAN, R ;
WALLIS, RF .
JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (04) :637-646
[7]   THE HIGH-RESOLUTION SPECTRUM OF THE NU(1) BAND AND GROUND-STATE ROTATIONAL-CONSTANTS OF HOCL [J].
JUNTTILA, ML ;
LAFFERTY, WJ ;
BURKHOLDER, JB .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1994, 164 (02) :583-585
[8]   THE ROTATIONAL SPECTRA, MOLECULAR-STRUCTURE, DIPOLE-MOMENT, AND HYPERFINE CONSTANTS OF HOBR AND DOBR [J].
KOGA, Y ;
TAKEO, H ;
KONDO, S ;
SUGIE, M ;
MATSUMURA, C ;
MCRAE, GA ;
COHEN, EA .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1989, 138 (02) :467-481
[9]  
KOGA Y, UNPUB
[10]   THE V2 BAND OF HOBR1 [J].
MCRAE, GA ;
COHEN, EA .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1990, 139 (02) :369-376