NO分子δ带系C^2Π-X^2Π的Franck-Condon因子计算  

CALCULATION FOR Franck-Condon FACTORS OF THEδ BAND SYSTEM C2Π-X2Π OF NO

作　　者：张中明[1] 

机构地区：[1]云南大学物理系

出　　处：《原子与分子物理学报》1998年第S1期19-20,共2页Journal of Atomic and Molecular Physics

基　　金：云南省自然科学基金

摘　　要：利用以前得到的双原子分子的振转波函数，计算了高温空气中ＮＯ分子δ辐射带系Ｃ２Π－Ｘ２Π的Ｆｒａｎｃｋ－Ｃｏｎｄｏｎ因子。计算中转动量子数的值由Ｊ＝０取至Ｊ＝２００，所得结果适用于低温、高温和强激波条件。he Franck-Condon factors of the δ band system C2Π-X2Π　of NO are calculated by use of the vibration-rotational wavefunction derived before by us for diatomic molecule. In the calculation, the rotational quantum number J rangs from 0 to 200. The results obtained can be used in the cases under low or high-temperature condition , and also that under the condition of strong shock wave.

关 键 词：辐射带系 振转波函数 FRANCK-CONDON因子 

分 类 号：O561.1[理学—原子与分子物理]