Electronic structure, spectroscopic properties, and state ordering of the isoelectronic diatomic molecules scandium oxide (ScO), titanium nitride (TiN), and vanadium carbide (VC)
Author:
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,General Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/j100115a019
Cited by 65 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Bond dissociation energies of diatomic transition metal nitrides;The Journal of Chemical Physics;2023-02-27
2. Deperturbation analysis of the interacting C2Π1/2 (v=5), and D2Σ+ (v=1) levels of ScO;Journal of Quantitative Spectroscopy and Radiative Transfer;2022-04
3. The observation of the D2Σ+ state of scandium monoxide molecule: Deperturbation analysis of the interacting C2Π, v = 4 and D2Σ+, v = 0 states;Journal of Quantitative Spectroscopy and Radiative Transfer;2021-01
4. The observation of the C2Π state of ScO: Rotational and deperturbation analysis of the interacting C2Π and B2Σ+ states;Journal of Quantitative Spectroscopy and Radiative Transfer;2020-08
5. High-Level Ab Initio Predictions for the Ionization Energy, Bond Dissociation Energies, and Heats of Formation of Vanadium Methylidyne Radical and Its Cation (VCH/VCH+);The Journal of Physical Chemistry A;2019-08-15
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