FOURIER-TRANSFORM SPECTROSCOPY ANALYSIS OF THE 3D-TRIPLET COMPLEX VISIBLE EMISSION-SPECTRA OF H-2

被引:27
作者
ALIKACEM, A [1 ]
LARZILLIERE, M [1 ]
机构
[1] UNIV LYON 1,CNRS,SPECT ION & MOLEC LAB,F-69622 VILLEURBANNE,FRANCE
关键词
D O I
10.1063/1.459594
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
An investigation of the triplet 3d-complex of H2, the g(3d) 3Σg+, i(3d) 3Πg, and j(3d) 3Δg and the nearby h(3s) 3Σg+ electronic states, has been performed. The 3s,3d→c (2p) 3Πu- visible emission spectra have been obtained with a low pressure discharge lamp and recorded with a Fourier transform spectrometer. Transition wave numbers and rotational energy levels are given for v = 0-3 of the four states. An effective Hamiltonian is used to fit the data, which shows the rotational breakdown of the Born-Oppenheimer approximation due to the L-uncoupling effect. The eigenvectors obtained from this model provide considerable insight into the nature of the 3d-complex. Furthermore, the model shows the mixing between the 3d states and the h(3s) 3Σg+ state which is particularly strong for lower v values. Molecular constants, coupling parameters, and term values are also given. © 1990 American Institute of Physics.
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页码:215 / 223
页数:9
相关论文
共 29 条
[21]   ULTRANARROW, FORBIDDEN, SINGLET-TRIPLET ANTICROSSINGS IN H2 [J].
MILLER, TA ;
FREUND, RS .
JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (01) :256-263
[22]  
Mizushima M, 1975, THEORY ROTATING DIAT
[23]  
MULLIKEN RS, 1964, J AM CHEM SOC, V86, P3186
[24]   MOLECULAR-CONSTANTS FOR THE I1-PI-G AND J1-DELTA-G STATES OF THE 3D COMPLEX IN H-2, HD, AND D2 [J].
QUADRELLI, P ;
DRESSLER, K .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1981, 86 (02) :316-326
[25]  
Richardson O. W., 1934, MOL HYDROGEN ITS SPE
[26]   QUANTUM DEFECT THEORY [J].
SEATON, MJ .
REPORTS ON PROGRESS IN PHYSICS, 1983, 46 (02) :167-257
[27]  
Sharp T., 1971, ATOM DATA, V2, P119, DOI DOI 10.1016/S0092-640X(70)80007-9
[28]   SOME TRIPLET STATES OF HYDROGEN MOLECULE [J].
WAKEFIELD, CB ;
DAVIDSON, ER .
JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (03) :834-+
[29]   DIRECT APPROACH FOR REDUCTION OF DIATOMIC SPECTRA TO MOLECULAR CONSTANTS FOR CONSTRUCTION OF RKR POTENTIALS [J].
ZARE, RN ;
SCHMELTEKOPF, AL ;
HARROP, WJ ;
ALBRITTON, DL .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1973, 46 (01) :37-66