THE BENDING ENERGY-LEVELS OF C2H2

被引:159
作者
KABBADJ, Y
HERMAN, M
DILONARDO, G
FUSINA, L
JOHNS, JWC
机构
[1] UNIV LIBRE BRUXELLES,CHIM PHYS MOLEC LAB,CP 160,AVE ROOSEVELT 50,B-1050 BRUSSELS,BELGIUM
[2] UNIV BOLOGNA,DIPARTIMENTO CHIM FIS & INORGAN,I-40136 BOLOGNA,ITALY
[3] NATL RES COUNCIL CANADA,HERZBERG INST ASTROPHYS,OTTAWA K1A 0R6,ONTARIO,CANADA
关键词
D O I
10.1016/0022-2852(91)90248-9
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
Absorption spectra of C2H2 have been recorded between 50 and 1450 cm-1, with a resolution always better than 0.005 cm-1, using two different Fourier transform spectrometers. Analysis of the data provided two sets of results. First, the bending levels with Σt Vt(t = 4, 5) ≤ 2 were characterized by a coherent set of 34 parameters derived from the simultaneous analysis of 15 bands, performed using a matrix Hamiltonian. The following main parameters were obtained (in cm-1): ω40 = 608.985196(14), ω50 = 729.157564(10); B0 = 1.17664632(18), α4 = -1.353535(86) × 10-3, α5 = -2.232075(40) × 10-3; q40 = 5.24858(12) × 10-3, and q50 = 4.66044(12) × 10-3, with the errors (1σ) on the last quoted digit. Second, a more complete set of bending levels with Σt Vt ≤ 4, some of which have never previously been reported, and also including V2 = 1 have been fitted to 80 parameters. This simultaneous fit involved 43 bands and used the same full Hamiltonian matrix. Some perturbations which affect the higher excited levels are discussed. © 1991.
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页码:535 / 565
页数:31
相关论文
共 68 条
  • [1] ABRAMSON EH, 1985, THESIS MIT CAMBRIDGE
  • [2] A SYSTEMATIC STUDY OF MOLECULAR VIBRATIONAL ANHARMONICITY AND VIBRATION-ROTATION INTERACTION BY SELF-CONSISTENT-FIELD HIGHER-DERIVATIVE METHODS - LINEAR POLYATOMIC-MOLECULES
    ALLEN, WD
    YAMAGUCHI, Y
    CSASZAR, AG
    CLABO, DA
    REMINGTON, RB
    SCHAEFER, HF
    [J]. CHEMICAL PHYSICS, 1990, 145 (03) : 427 - 466
  • [3] VIBRATIONAL L-TYPE DOUBLING AND L-TYPE RESONANCE IN LINEAR POLYATOMIC MOLECULES
    AMAT, G
    NIELSEN, HH
    [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1958, 2 (02) : 152 - 162
  • [4] Amat G., 1971, ROTATION VIBRATION P
  • [5] INFRARED COMBINATION BANDS OF C-12(2)H2 INVOLVING 0000011 STATE
    BALDACCI, A
    GHERSETTI, S
    RAO, KN
    [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1973, 48 (03) : 600 - 603
  • [6] DIFFERENCE BAND UPSILON5-UPSILON4 OF ACETYLENE, C-12(2)H2
    BRAUND, DB
    COLE, ARH
    GRADER, FE
    [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1973, 48 (03) : 604 - 606
  • [7] LABELING OF PARITY DOUBLET LEVELS IN LINEAR MOLECULES
    BROWN, JM
    HOUGEN, JT
    HUBER, KP
    JOHNS, JWC
    KOPP, I
    LEFEBVREBRION, H
    MERER, AJ
    RAMSAY, DA
    ROSTAS, J
    ZARE, RN
    [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1975, 55 (1-3) : 500 - 503
  • [8] CAMPARGUE A, COMMUNICATION
  • [9] CARLEER M, 1990, COMMUNICATION
  • [10] VIBRATION-ROTATION BANDS OF ACETYLENE AND THE MOLECULAR DIMENSIONS
    CHRISTENSEN, MT
    EATON, DR
    GREEN, BA
    THOMPSON, HW
    [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1956, 238 (1212): : 15 - 30