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Ar-HCl转动跃迁光谱线压力加宽截面的理论计算
引用本文:杨传路,朱正和.Ar-HCl转动跃迁光谱线压力加宽截面的理论计算[J].物理学报,1999,48(10):1852-1857.
作者姓名:杨传路  朱正和
作者单位:四川大学西区物理所,成都 610065
摘    要:本文利用量子力学的Infinite Order Sudden Approximation近似方法和Ar-HCl H6(2)相互作用解析势模型,计算了HCl分子转动跃迁谱线被Ar展宽的压力加宽截面(相对能量范围30cm-1—1000-1)和平均弛豫截面(系统温度125K,175K,300K).通过与密耦合方法(CC)计算值及实验值的比较,发现IOSA近似方法对转动能级较为稀疏的分子的j=0←j=1转动路迁谱线仍然可给出较好的计算结果,但要用于转动激发态跃迁谱线的计 关键词

关 键 词:谱线  压力加宽截面    氯化氢  分子转动跃迁谱
收稿时间:1998-12-25
修稿时间:3/6/1999 12:00:00 AM

THEORETICAL CALCULATION OF PRESSURE-BROADENED CROSS SECTION FOR PURE ROTATIONAL DIPOLE TRANSITION OF Hel IN Ar
YANG CHUAN-LU and ZHU ZHENG-HE.THEORETICAL CALCULATION OF PRESSURE-BROADENED CROSS SECTION FOR PURE ROTATIONAL DIPOLE TRANSITION OF Hel IN Ar[J].Acta Physica Sinica,1999,48(10):1852-1857.
Authors:YANG CHUAN-LU and ZHU ZHENG-HE
Abstract:The pressure-broadened cross section (kinetic energy of the collision range:30 cm-1—1000cm-1) and the avarage relaxation cross section (temperature of the interaction system:125K,175K,300K) for pure rotational dipole transition of HCl in Ar are calculated,by employing infinite or-der sudden approximation (IOSA) and Ar-HCl H6(2) analyti potential energy surface of Hutson.Comparing the IOSA results with Close-Coupling results and experiments,we find that IOSA can give satisfactory results for j=0←j=1 transition line of the molecules which have large rotational constant.Unfortunately,modfication must be performed for using IOSA in the exitation of transition lines.
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