Department of Physics, Lehigh University, Bethlehem, Pennsylvania 18015, USA.
J Chem Phys. 2011 May 7;134(17):174301. doi: 10.1063/1.3575234.
Collisional satellite lines with |ΔJ| ≤ 58 have been identified in recent polarization spectroscopy V-type optical-optical double resonance (OODR) excitation spectra of the Rb(2) molecule [H. Salami et al., Phys. Rev. A 80, 022515 (2009)]. Observation of these satellite lines clearly requires a transfer of population from the rotational level directly excited by the pump laser to a neighboring level in a collision of the molecule with an atomic perturber. However to be observed in polarization spectroscopy, the collision must also partially preserve the angular momentum orientation, which is at least somewhat surprising given the extremely large values of ΔJ that were observed. In the present work, we used the two-step OODR fluorescence and polarization spectroscopy techniques to obtain quantitative information on the transfer of population and orientation in rotationally inelastic collisions of the NaK molecules prepared in the 2(A)(1)Σ(+)(v' = 16, J' = 30) rovibrational level with argon and potassium perturbers. A rate equation model was used to study the intensities of these satellite lines as a function of argon pressure and heat pipe oven temperature, in order to separate the collisional effects of argon and potassium atoms. Using a fit of this rate equation model to the data, we found that collisions of NaK molecules with potassium atoms are more likely to transfer population and destroy orientation than collisions with argon atoms. Collisions with argon atoms show a strong propensity for population transfer with ΔJ = even. Conversely, collisions with potassium atoms do not show this ΔJ = even propensity, but do show a propensity for ΔJ = positive compared to ΔJ = negative, for this particular initial state. The density matrix equations of motion have also been solved numerically in order to test the approximations used in the rate equation model and to calculate fluorescence and polarization spectroscopy line shapes. In addition, we have measured rate coefficients for broadening of NaK 3(1)Π ← 2(A)(1)Σ(+)spectral lines due to collisions with argon and potassium atoms. Additional broadening, due to velocity changes occurring in rotationally inelastic collisions, has also been observed.
最近,在 Rb(2)分子的 V 型光光双共振(OODR)激发光谱的极化光谱研究中,鉴定出了具有 |ΔJ| ≤ 58 的碰撞卫星线[H. Salami 等人,Phys. Rev. A 80, 022515 (2009)]。观察这些卫星线显然需要将由泵浦激光直接激发的旋转能级的种群转移到分子与原子扰动体碰撞的相邻能级。然而,为了在极化光谱中被观察到,碰撞还必须部分保留角动量取向,这至少在观察到的ΔJ 值非常大的情况下是有些令人惊讶的。在本工作中,我们使用两步 OODR 荧光和极化光谱技术,获得了关于 NaK 分子在 2(A)(1)Σ(+)(v' = 16, J' = 30)转动能级与氩和钾扰动体进行非弹性碰撞时的种群和取向转移的定量信息。我们使用速率方程模型来研究这些卫星线的强度作为氩气压和热丝炉温度的函数,以便将氩原子和钾原子的碰撞效应分开。使用该速率方程模型对数据进行拟合,我们发现,NaK 分子与钾原子的碰撞比与氩原子的碰撞更有可能转移种群并破坏取向。与氩原子的碰撞显示出强烈的具有偶ΔJ 的种群转移倾向。相反,与钾原子的碰撞不显示这种具有偶ΔJ 的倾向,但与负ΔJ 相比,具有正ΔJ 的倾向,对于这个特定的初始状态。我们还数值求解了密度矩阵运动方程,以检验速率方程模型中使用的近似值并计算荧光和极化光谱线形状。此外,我们已经测量了由于与氩原子和钾原子碰撞而导致的 NaK 3(1)Π ← 2(A)(1)Σ(+)光谱线展宽的速率系数。还观察到由于非弹性碰撞中速度变化引起的额外展宽。