IF 3.1 2区 化学 Q3 CHEMISTRY, PHYSICAL
Lei Zhang, Chaofan Li, Wenli Zou, Xianhong Wang, Jianhuang Lv, Jie Yang
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引用次数: 0

摘要

在第 10 族过渡金属单氧化物中,只有一氧化钯(PdO)自由基迄今未能在光学光谱中被探测到。在这项研究中,我们首次利用激光诱导荧光激发光谱和单振子级(SVL)发射光谱报告了气相 PdO 分子的光学光谱。在 17 800-23 650 cm-1 范围内观测到了八个旋转分辨激发光谱,从而确定了基态和五个高度激发电子态的振动频率和旋转常数。从 SVL 发射光谱中确定了低于 3500 cm-1 的六个低能 Ω 态,并将其分配给 X 3Σ- 和 A 3Π 电子态的六个自旋轨道分量。此外,还对许多Λ-S 和 Ω 电子态进行了高水平的 ab initio 计算,以支持实验观测的分配。光谱结果阐明了氧化铂的成键特性,并为验证相对论对氧化铂成键的显著影响提供了支持。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Laser spectroscopic study of the electronic states of palladium monoxide (PdO).

Among the group 10 transition metal monoxides, only the palladium monoxide (PdO) radical has hitherto eluded detection in optical spectra. In this study, we report the first optical spectra of the gas-phase PdO molecule using the laser-induced fluorescence excitation and single-vibronic-level (SVL) emission spectroscopies. Eight rotationally resolved excitation spectra were observed in 17 800-23 650 cm-1, allowing the determination of the vibrational frequencies and rotational constants for the ground and five highly excited electronic states. Six low-energy Ω states below 3500 cm-1 were identified from the SVL emission spectra and assigned to six spin-orbit components of the X 3Σ- and A 3Π electronic states. Furthermore, high-level ab initio calculations were performed on numerous Λ-S and Ω electronic states to support the assignments from the experimental observations. The spectral results elucidate the bonding characteristics of PdO and provide support for verifying the significant relativistic effect on the bonding of PtO.

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来源期刊
Journal of Chemical Physics
Journal of Chemical Physics 物理-物理:原子、分子和化学物理
CiteScore
7.40
自引率
15.90%
发文量
1615
审稿时长
2 months
期刊介绍: The Journal of Chemical Physics publishes quantitative and rigorous science of long-lasting value in methods and applications of chemical physics. The Journal also publishes brief Communications of significant new findings, Perspectives on the latest advances in the field, and Special Topic issues. The Journal focuses on innovative research in experimental and theoretical areas of chemical physics, including spectroscopy, dynamics, kinetics, statistical mechanics, and quantum mechanics. In addition, topical areas such as polymers, soft matter, materials, surfaces/interfaces, and systems of biological relevance are of increasing importance. Topical coverage includes: Theoretical Methods and Algorithms Advanced Experimental Techniques Atoms, Molecules, and Clusters Liquids, Glasses, and Crystals Surfaces, Interfaces, and Materials Polymers and Soft Matter Biological Molecules and Networks.
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