Multi-channel photodissociation dynamics of 14N2 in its b′ 1Σ +u(ν = 20) state

文献信息

发布日期 2022-05-04
DOI 10.1039/D2CP01148D
影响因子 3.676
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摘要

b′ 1Σ+u(ν = 20) is the first vibronic state above the dissociation limit N(2D3/2,5/2) + N(2D3/2,5/2) of 14N2 that has been observed in the absorption spectrum. It provides a unique opportunity for studying the multi-channel photodissociation dynamics of 14N2, particularly the competition between the spin-forbidden and spin-allowed photodissociation channels. Here, photofragment excitation (PHOFEX) and (1VUV + 1′UV) photoionization spectra of 14N2 in the b′ 1Σ+u(ν = 20) state and the time-slice velocity-map ion (TS-VMI) images at each individual rotational levels are collected by using a vacuum ultraviolet (VUV) pump-VUV probe scheme. It is found that the spin-forbidden channels N(4S) + N(2D3/2,5/2) and N(4S) + N(2P1/2,3/2) are competitive with the spin-allowed channel N(2D3/2,5/2) + N(2D3/2,5/2) at low rotational levels, while quickly become undetectable as the rotational quantum number J increases. At high rotational levels, only the spin-allowed channel N(2D3/2,5/2) + N(2D3/2,5/2) can be observed, supporting previous theoretical modeling. Channel-resolved partial predissociation rate constants (PPRCs) are calculated by combining branching ratios in this study and total predissociation rate constants (TPRCs) from previous absorption spectroscopic measurements. PPRCs for dissociation into channels N(4S) + N(2D3/2,5/2) and N(4S) + N(2P1/2,3/2) are almost independent of J, while those of N(2D3/2,5/2) + N(2D3/2,5/2) show complicated rotational dependence. Possible coupling schemes between b′ 1Σ+u(ν = 20) and the high lying 1Πu and 3Πu states are analyzed, which provides deep insight into the multi-channel photodissociation dynamics of 14N2 in a high energy range.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
自引率: 10.3%
年发文量: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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