AN AB-INITIO STUDY OF THE TRANSITION MOMENTS, TRANSITION-PROBABILITIES, AND RADIATIVE LIFETIMES OF THE QUARTET STATES OF THE BEN MOLECULE

被引:38
|
作者
ROBERTONETO, O [1 ]
ORNELLAS, FR [1 ]
机构
[1] CTR TECN AEROESP,INST ETSUDOS AVANCADOS,DIV LASERS,BR-12231 JOSE DOS CAMPOS,SP,BRAZIL
关键词
D O I
10.1016/0009-2614(94)00769-1
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
Transition moments for the quartet states of BeN are calculated at the multi-reference single and double excitations configuration interaction level using natural orbitals as one-particle basis and an extended set of 98 contracted Cartesian Gaussians. The large shift of almost-equal-to 1.2 a0 in the equilibrium distance of the state B 4SIGMA- is mainly responsible for a continuous character of the spectrum in the UV (almost-equal-to 273 nm) corresponding to B 4SIGMA(-)-X4SIGMA- transitions which are expected to be relatively intense as suggested by the magnitude of the transition moment. The A 4PI-X 4SIGMA- transitions are expected to occur in the near IR (lambda10 almost-equal-to 956 nm) and to be relatively weak (A10 = 5.7 x 10(3) s-1) as a result of the small value of the transition moment. Radiative lifetimes for the state A 4PI are estimated to be of the order of 100 mus. For the B 4SIGMA(-)-A 4PI transition, a maximum intensity in a continuous spectrum in the near UV (almost-equal-to 330 nm) is also predicted. Since no experimental results are available, comparisons with similar transitions in C2+, O2+, and NO are also presented.
引用
收藏
页码:463 / 468
页数:6
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