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The B (1)Pi state of NaCs: High resolution laser induced fluorescence spectroscopy and potential construction

机译:NaCs的B(1)Pi状态:高分辨率激光诱导荧光光谱法和电势构建

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The lowest (1)Pi state of the NaCs molecule, the B(1)(1)Pi state, was studied using a dye laser for inducing fluorescence that was resolved by a high resolution Fourier-transform spectrometer. The presence of argon buffer gas yielded rich rotational relaxation spectra allowing to enlarge the data set for the B(1)(1)Pi state, to obtain Lambda-splittings and to reveal numerous local perturbations. 543 weakly perturbed energy levels for rotational quantum numbers from J(')=5 to 168 and vibrational quantum numbers from v(')=0 to 25, which cover about 87% of the potential well depth, were used for a direct pointwise fit of the potential energy curve applying the inverted perturbation approach method. The resulting potential reproduces the term values for v(')=0-7 with an experimental accuracy of about 0.01-0.02 cm(-1), whereas for v(')=8-25 the deviations increase due to the perturbations, going to the order of 1 cm(-1); an extrapolation is made to the dissociation asymptote. (c) 2007 American Institute of Physics.
机译:NaCs分子的最低(1)Pi态B(1)(1)Pi态是使用染料激光诱导荧光而研究的,该染料可通过高分辨率傅立叶变换光谱仪分辨。氩气缓冲气体的存在产生了丰富的旋转弛豫谱,从而允许扩大B(1)(1)Pi状态的数据集,获得Lambda分裂并揭示许多局部扰动。对于从J(')= 5至168的旋转量子数和从v(')= 0至25的振动量子数的543个微扰能级,它们覆盖了约87%的势阱深度,用于直接逐点拟合倒摄动法计算势能曲线所产生的电势以约0.01-0.02 cm(-1)的实验精度再现了v(')= 0-7的项值,而对于v(')= 8-25,则由于扰动而增加了偏差,到1 cm(-1)的数量级;对解离渐近线进行外推。 (c)2007年美国物理研究所。

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