【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。更多还原

【Abstract】 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.更多还原