Rotational‐level‐dependent radiative lifetimes and branching ratios in NO(B 2Π) (v=7, Ω=1/2,3/2)

IF 3.1 2区 化学 Q3 CHEMISTRY, PHYSICAL Journal of Chemical Physics Pub Date : 1991-09-15 DOI:10.1063/1.460801
G. E. Gadd, D. Huestis, T. Slanger
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引用次数: 11

Abstract

The previous study [G. E. Gadd and T. G. Slanger, J. Chem. Phys. 92, 2194 (1990)] of the v=0–6 levels of the NO(B 2Π) valence state has been extended to the v=7 level, which is of particular interest because it lies at the first dissociation limit of the molecule, and also in a region where strong homogeneous mixing with the C 2Π Rydberg state manifests itself. Thus, the v=7 radiative lifetime can be affected by both these interactions, which are dependent on rotational level. It has often been argued that the B 2Π3/2 spin–orbit component interacts strongly with C 2Π1/2,3/2, whereas the B 2Π1/2 component is unperturbed. We show here that ‘‘unperturbed’’ is a relative term and that a sensitive way to demonstrate that even the B 2Π1/2 levels are mixed with the C 2Π state is to measure the intensity branching in the B–X 7–v‘ vibrational progression from fluorescent spectra, for different rotational levels. In the present study, excitation of these levels is carried out on the B–X 7–0 band at 191–192 nm. We h...
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NO中旋转能级相关的辐射寿命和分支比(B 2Π) (v=7, Ω=1/2,3/2)
先前的研究[G]。E. Gadd, T. G. Slanger, J. Chem。NO(B 2Π)价态的v= 0-6能级的物理学[Phys. 92, 2194(1990)]已经扩展到v=7能级,这是特别有趣的,因为它位于分子的第一个解离极限,并且也在与C 2Π里德伯态表现出强均匀混合的区域。因此,v=7的辐射寿命可以受到这两种相互作用的影响,这取决于旋转水平。通常认为B 2Π3/2自旋轨道分量与C 2Π1/2,3/2有强烈的相互作用,而B 2Π1/2分量是不受扰动的。我们在这里表明,“不受干扰”是一个相对的术语,一个灵敏的方法来证明,即使B 2Π1/2能级与C 2Π状态混合是测量强度分支的B - x 7-v '振动过程中的荧光光谱,对于不同的旋转水平。在本研究中,这些能级的激发是在191-192 nm的B-X 7-0波段上进行的。我们……
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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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