DOUBLY-EXCITED 1(3)SIGMA(-)(G) STATE OF NA2 - OBSERVATION AND CALCULATION

被引:25
作者
LIU, YM
LI, J
XUE, M
CHEN, DY
LI, L
JEUNG, GH
机构
[1] TSING HUA UNIV, DEPT MODERN APPL PHYS, BEIJING 100084, PEOPLES R CHINA
[2] LAB AIMEE COTTON, CNRS, UPR 3321, F-91405 ORSAY, FRANCE
[3] ASCI, CNRS, UPR 9029, F-91405 ORSAY, FRANCE
关键词
D O I
10.1063/1.470349
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
The upsilon=0-57 levels of the 3p + 3p doubly excited 1 3 Sigma(g)(-) State of Na-2 have been observed by pulsed perturbation facilitated optical-optical double resonance (PFOODR) fluorescence excitation spectroscopy. The T-upsilon=57=39943.5 cm(-1) of the 1(3) Sigma(g)(-), state is 385 cm(-1) above the X(2) Sigma(g)(+) upsilon(+)=0, J(+)=0 ionization threshold and 9 cm(-1) below the Na (3p,P-2(3/2))+Na(3p,P-2(1/2)) dissociation limit. No significant line broadening was observed above the X(2) Sigma(g)(+)upsilon(+)=0,J(+)=0 ionization threshold with our resolution. Molecular constants and the Rydberg-Klein-Rees (RKR) potential curve have been obtained from the observed data. The major constants are T-e=36519.13(17) cm(-1) omega(e)=93.635(41) cm(-1), and B-e=0.11895(90) cm(-1). We have carried out an all-electron ab initio calculation for the 1(3) Sigma(g)(-), State and transition dipole moment for the 1(3) Sigma(g)(-)<->b(3)II(u) system of Na-2. Molecular constants calculated from our ab initio potential curve have reasonable agreement with the experimental constants. (C) 1995 American Institute of Physics.
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页码:7213 / 7217
页数:5
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