NEW OBSERVATIONS AND ANALYSIS OF THE INFRARED VIBRATION-ROTATION SPECTRUM OF H-3(+)

被引:28
作者
MAJEWSKI, WA
MCKELLAR, ARW
SADOVSKII, D
WATSON, JKG
机构
[1] Herzherg Institute of Astrophysics, National Research Council of Canada, Ottawa, K1A 0R6, ON
[2] Steacie Institute for Molecular Sciences, National Research Council of Canada, Ottawa, Kl A 0R6, ON
[3] Laboratoire de Physico-chimie de Vatmosphere, Universite du Littoral, Quai Freyanet, BP 5525, Dunkerque Cedex 1
关键词
D O I
10.1139/p94-133
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The coverage of the infrared spectrum of the H-3(+) molecular ion is extended by further mesurements of the emission from a small high-pressure hollow-cathode electrical discharge cell, using the pressure-dependence of the intensities to distinguish the lines of H-3(+) from the many lies due to electronic transitions of H-2 in the same region. The lines were assigned by means of calculations with a large vibration-rotation basis, using a Morse-based discrete variable representation for the vibrations. Eight coefficients in the Meyer-Botschwina-Burton ab initio potential were adjusted in order to fit 621 lines of H-3(+) from this and previous work with a standard deviation of 0.118 cm(-1).
引用
收藏
页码:1016 / 1027
页数:12
相关论文
共 39 条
[1]   THE INFRARED VIBRATION-ROTATION SPECTRUM OF THE D-3(+) MOLECULAR ION - EXTENSION TO HIGHER VIBRATIONAL AND ROTATIONAL QUANTUM NUMBERS [J].
AMANO, T ;
CHAN, MC ;
CIVIS, S ;
MCKELLAR, ARW ;
MAJEWSKI, WA ;
SADOVSKII, D ;
WATSON, JKG .
CANADIAN JOURNAL OF PHYSICS, 1994, 72 (11-12) :1007-1015
[2]   LABORATORY OBSERVATION OF HOT BANDS OF H-3(+) [J].
BAWENDI, MG ;
REHFUSS, BD ;
OKA, T .
JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (09) :6200-6209
[3]   EFFICIENT CALCULATION OF HIGHLY EXCITED VIBRATIONAL-ENERGY LEVELS OF FLOPPY MOLECULES - THE BAND ORIGINS OF H-3(+) UP TO 35000 CM(-1) [J].
BRAMLEY, MJ ;
TROMP, JW ;
CARRINGTON, T ;
COREY, GC .
JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (09) :6175-6194
[4]   ABINITIO PREDICTION OF THE ROTATION-VIBRATION SPECTRUM OF H-3+ AND D-3+ [J].
CARNEY, GD ;
PORTER, RN .
PHYSICAL REVIEW LETTERS, 1980, 45 (07) :537-541
[5]   INFRARED PREDISSOCIATION SPECTRUM OF THE H-3+ ION [J].
CARRINGTON, A ;
KENNEDY, RA .
JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (01) :91-112
[6]   INFRARED PREDISSOCIATION SPECTRUM OF THE H-3+ ION .2. [J].
CARRINGTON, A ;
MCNAB, IR ;
WEST, YD .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (02) :1073-1092
[7]   A SPECTROSCOPICALLY DETERMINED POTENTIAL-ENERGY SURFACE FOR H-3+ [J].
DINELLI, BM ;
MILLER, S ;
TENNYSON, J .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1994, 163 (01) :71-79
[8]   DETECTION OF H-3+ ON JUPITER [J].
DROSSART, P ;
MAILLARD, JP ;
CALDWELL, J ;
KIM, SJ ;
WATSON, JKG ;
MAJEWSKI, WA ;
TENNYSON, J ;
MILLER, S ;
ATREYA, SK ;
CLARKE, JT ;
WAITE, JH ;
WAGENER, R .
NATURE, 1989, 340 (6234) :539-541
[9]   DETECTION OF H-3+ INFRARED-EMISSION LINES IN SATURN [J].
GEBALLE, TR ;
JAGOD, MF ;
OKA, T .
ASTROPHYSICAL JOURNAL, 1993, 408 (02) :L109-L112
[10]   CALCULATION OF MATRIX ELEMENTS FOR 1-DIMENSIONAL QUANTUM-MECHANICAL PROBLEMS AND APPLICATION TO ANHARMONIC OSCILLATORS [J].
HARRIS, DO ;
ENGERHOLM, GG ;
GWINN, WD .
JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (05) :1515-+