The ground state of KO revisited: the millimeter and submillimeter spectrum of potassium oxide

文献信息

发布日期 2019-09-19
DOI 10.1039/C9CP03465J
影响因子 3.676
作者

Mark A. Burton, Benjamin T. Russ, Matthew P. Bucchino, Phillip M. Sheridan, Lucy M. Ziurys


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摘要

The millimeter/sub-millimeter spectrum of the KO radical has been recorded in the frequency range 90–534 GHz using direct absorption methods. The radical was synthesized by reacting potassium vapor, produced with a Broida-type oven, with either N2O or O2 mixed in argon carrier gas. Twenty-seven rotational transitions of KO were measured, each exhibiting a doublet structure with a relatively small splitting (∼100–200 MHz) that increased noticeably with frequency. A perturbation was apparent in the rotational lines at energies above ∼120 cm−1, which was more prominent in one doublet component. The data were successfully fit with a Hund's case (c) Hamiltonian, assuming that spectra arise from a 2Πi state, and rotational and effective lambda-doubling constants were determined. Higher order centrifugal distortion terms were needed to account for the perturbation. The spectra could also be fit as a 2Σ+ ground state, but less successfully, and the resulting rotational constant of B = 8235.4 MHz disagreed significantly with that predicted by theory. On the basis of the experimental data, the ground electronic state of KO has been assigned as 2Πi, although the 2Σ+ assignment cannot be entirely ruled out.

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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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