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A MOLECULAR BEAM OPTICAL/STARK STUDY OF CALCIUM MONOMETHYL

机译:单甲基钙的分子束光学/斯塔克研究

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Optical and optical Stark spectra of the O-0(0) (A) over tilde (2)E-(X) over tilde (2)A(1) band system of a supersonic molecular beam sample of calcium monomethyl, CaCH3, have been recorded. Field free spectroscopic parameters were obtained on fitting the (/K'(R)/ = 1, /k'/ = 0 and 2)-(/K ''(R)/ = 1) and the (/K'(R)/ = 0, /K'/ = 1)-(/K ''(R)/ = 0) subbands. The branch features were reassigned and a resulting new set of spectroscopic parameters determined. The value of the a-principal axis component of die spin-relation parameter, epsilon(aa)((A) over tilde(2)E), is now consistent with the assumed nature of the low-lying excited electronic states. Dipole moments of 2.62+/-0.03 D and 1.69+/-0.02 D were determined for the (X) over tilde (2)A(1), and (A) over tilde(2)E states. respectively. A simple electrostatic model was adapted to predict dipole moments for CaCH3 and MECH(3). (C) 1996 American Institute of Physics. [References: 27]
机译:单甲基钙CaCH3的超音速分子束样品的波浪(2)A(1)波段上的波浪(2)E-(X)上的O-0(0)(A)的光学和光学斯塔克光谱具有被记录。通过拟合(/ K'(R)/ = 1,/ k'/ = 0和2)-(/ K''(R)/ = 1)和(/ K'(R )/ = 0,/ K'/ = 1)-(/ K'(R)/ = 0)子带。重新分配了分支特征,并确定了一组新的光谱参数。自旋相关参数的ε轴分量的值,epsilon(aa)((A)超过波浪号(2)E),现在与低激发态电子态的假定性质一致。对于在波浪号(2)A(1)上的(X)和在波浪号(2)E状态下的(A)确定了2.62 +/- 0.03 D和1.69 +/- 0.02 D的偶极矩。分别。一个简单的静电模型适用于预测CaCH3和MECH(3)的偶极矩。 (C)1996年美国物理研究所。 [参考:27]

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