Lee Yonghoon, Yoon Youngjee, Lee Sungyul, Kim Jin-Tae, Kim Bongsoo
Advanced Photonics Research Institute, Gwangju Institute of Science and Technology, Gwangju 500-712, Korea.
J Phys Chem A. 2008 Aug 7;112(31):7214-21. doi: 10.1021/jp803360w. Epub 2008 Jul 17.
We have investigated the RbCs 640 nm system by mass-resolved resonance enhanced two-photon ionization in a cold molecular beam. Very complex vibronic structures were observed between 15420 and 15990 cm (-1). The parallel transitions of 2 (3)Pi 0 v' = 4-20 <-- X (1)Sigma (+) v'' = 0 were identified by rotationally resolved spectra. Molecular constants and a Rydberg-Klein-Rees potential energy curve of the 2 (3)Pi 0 state were determined. The regular vibrational spacing of the parallel transition indicated that the 2 (3)Pi 0 state is not significantly perturbed by nearby excited electronic states. The complexity of the observed vibronic structures has been attributed to the coupled perpendicular transitions of 2 (1)Pi, 2 (3)Pi 1, and 3 (3)Sigma 1 (+) <-- X (1)Sigma (+) v'' = 0. For the perpendicular bands observed in the lower-energy spectral region between 15420 and 15630 cm (-1) where the onsets of the 2 (3)Pi 1 and 3 (3)Sigma 1 (+) <-- X (1)Sigma (+) transitions are located, the upper electronic states and the vibrational quantum numbers were assigned. Perturbations of 2 (3)Pi 1-3 (3)Sigma 1 (+) and 2 (1)Pi-3 (3)Sigma 1 (+) have been identified by the observed level shifts.
我们通过在冷分子束中进行质量分辨共振增强双光子电离,对RbCs 640纳米系统进行了研究。在15420至15990厘米(-1)之间观察到了非常复杂的振转结构。通过转动分辨光谱确定了2(3)Pi 0 v' = 4 - 20 <-- X(1)Sigma(+)v'' = 0的平行跃迁。确定了2(3)Pi 0态的分子常数和里德堡-克莱因-里斯势能曲线。平行跃迁的规则振动间距表明2(3)Pi 0态没有受到附近激发电子态的显著扰动。观察到的振转结构的复杂性归因于2(1)Pi、2(3)Pi 1和3(3)Sigma 1(+)<-- X(1)Sigma(+)v'' = 0的耦合垂直跃迁。对于在15420至15630厘米(-1)的较低能量光谱区域中观察到的垂直带,其中2(3)Pi 1和3(3)Sigma 1(+)<-- X(1)Sigma(+)跃迁的起始位置位于此处,确定了上电子态和振动量子数。通过观察到的能级移动确定了2(3)Pi 1 - 3(3)Sigma 1(+)和2(1)Pi - 3(3)Sigma 1(+)的扰动。