MEASURED AND PREDICTED BAND MODEL PARAMETERS OF BF3(V3) AT HIGH-TEMPERATURES

被引:2
作者
GERSH, ME
BERNSTEIN, LS
PETERSON, LM
机构
[1] AERODYN RES INC,CTR CHEM & ENVIRONM PHYS,BEDFORD,MA 01730
[2] ENVIRONM RES INST MICHIGAN,ANN ARBOR,MI 48107
关键词
D O I
10.1016/0022-4073(81)90104-7
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
引用
收藏
页码:411 / 429
页数:19
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[1]   The band envelopes of unsymmetrical rotator molecules. I. Calculation of the theoretical envelopes [J].
Badger, RM ;
Zumwalt, LR .
JOURNAL OF CHEMICAL PHYSICS, 1938, 6 (11) :711-717
[2]   Chemical atomic weights and the relative abundance of the oxygen isotopes [J].
Bailey, CR ;
Hale, JB ;
Thompson, JW .
JOURNAL OF CHEMICAL PHYSICS, 1937, 5 (04) :274-275
[3]   The molecular structure of boron trifluoride BF3 [J].
Bailey, CR ;
Hale, JB ;
Thompson, JW .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1937, 161 (A904) :0107-0114
[4]   SPECTRAL EMISSIVITY CALCULATIONS BY STATISTICAL MODEL APPLIED TO 4.3-MU BANDS OF CO2 AT HIGH TEMPERATURES [J].
BENARYEH, Y .
APPLIED OPTICS, 1967, 6 (06) :1049-&
[5]   BAND MODEL PARAMETERS FOR THE 4.3 MU-M CO2 BAND FROM 200 TO 3000-DEGREES-K .2. PREDICTION, COMPARISON TO EXPERIMENT, AND APPLICATION TO PLUME EMISSION-ABSORPTION CALCULATIONS [J].
BERNSTEIN, LS ;
ROBERTSON, DC ;
CONANT, JA .
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER, 1980, 23 (02) :169-185
[7]   TEMPERATURE DEPENDENCE OF TOTAL INTEGRATED INTENSITY OF VIBRATIONAL-ROTATIONAL BAND SYSTEMS [J].
BREEZE, JC ;
FERRISO, CC ;
LUDWIG, CB ;
MALKMUS, W .
JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (01) :402-&
[8]   ROTATION-VIBRATION BAND CONTOURS IN INFRARED SPECTRUM OF BF3 [J].
BROWN, CW ;
OVEREND, J .
SPECTROCHIMICA ACTA PART A-MOLECULAR SPECTROSCOPY, 1969, A 25 (09) :1535-&
[9]   BORON TRIFLUORIDE - ANALYSIS OF 2NU3 AND DETERMINATION OF XI33 [J].
BROWN, CW ;
OVEREND, J .
CANADIAN JOURNAL OF PHYSICS, 1968, 46 (08) :977-&
[10]   VIBRATIONAL INTENSITIES .1. THEORY OF DIATOMIC INFRA-RED BANDS [J].
CRAWFORD, BL ;
DINSMORE, HL .
JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (07) :983-987