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中国物理学会期刊

BF分子A1Π→X1Σ+带系与b3Σ+→a3Π带系的Franck-Condon因子计算

CSTR: 32037.14.aps.46.2124

CALCULATION OF FRANCK CONDON FACTORS FOR- THE TWO BAND SYSTEMS A1Π→X1Σ+ AND b3Σ+→a3Π OF BF

CSTR: 32037.14.aps.46.2124
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  • 在双原子分子核运动的波动方程中,计入分子的振转相互作用项,得出的波函数除与振动量子数有关外,还与转动量子数有关.用该波函数编程序计算了BF分子A1Π→X1Σ+带系和b3Σ+→a3Π带系的Franck-Condon因子.计算中转动量子数的取值由J=0取至J=200,结果适用于低温、高温和强激波条件.

     

    From the nuclear Schrdinger equation of a diatomic molecule with the vibration rotational interaction term,we derive a wave function which is related not only with vibrational quantum number,but also with rotational one.The Franck Condon factors of the two band systems A1Π→X1Σ+ and b3Σ+→a3Π of BF are calculated by use of the derived wave function with the rotational quantum number ranging from J=0 to J=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.

     

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