BN分子A^3Π-X^3Π带系Franck-Condon因子计算  

THE CALCULATION FOR FRANCK-CONDON FACTORS OF THE BAND SYSTEM A 3Π-X 3Π OF BN

作　　者：张中明[1] 周曙白[1] 熊烨[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2期261-264,共4页Journal of Atomic and Molecular Physics

基　　金：云南省科委应用基础研究基金

摘　　要：利用以前我们得到的双原分子的振转波函数，计算了ＢＮ分子Ａ３Π－Ｘ３Π带系的Ｆｒａｎｃｋ－Ｃｏｎｄｏｎ因子。计算中转动量子数的值由Ｊ＝０取至Ｊ＝１８０，结果适用于低温、高温和强激波条件。The Franck-Condon factors of the band system A 3Π-X 3Π of BN are calculated by use of the vibration-rotation wavefuction derived by us before. In the calculation, the rotational quantum number ranges from J=0 to J =180. 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：振转波函数 F-C因子 BN分子 

分 类 号：O561.2[理学—原子与分子物理]