| BF分子A1Π→X1Σ+带系与b3Σ+→a3Π带系的Franck-Condon因子计算 |
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| 引用本文： | 张中明,熊烨.BF分子A1Π→X1Σ+带系与b3Σ+→a3Π带系的Franck-Condon因子计算[J].物理学报,1997,46(11):2124-2129. |
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| 作者姓名： | 张中明 熊烨 |
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| 作者单位： | 云南大学物理系 |
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| 基金项目： | 云南省科学技术委员会应用基础研究基金 |
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| 摘 要： | 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．
关键词：
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| 关 键 词： | 转动量子数 BF分子 F－CO因子 振动量子数 分子 |
| 收稿时间： | 2/3/1997 12:00:00 AM |
CALCULATION OF FRANCK CONDON FACTORS FOR- THE TWO BAND SYSTEMS A1Π→X1Σ+ AND b3Σ+→a3Π OF BF |
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| ZHANG ZHONG-MING and XIONG YE.CALCULATION OF FRANCK CONDON FACTORS FOR- THE TWO BAND SYSTEMS A1Π→X1Σ+ AND b3Σ+→a3Π OF BF[J].Acta Physica Sinica,1997,46(11):2124-2129. |
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| Authors: | ZHANG ZHONG-MING and XIONG YE |
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| Abstract: | 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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