Theoretical Studies on Low-Lying States of AuX (X=O, S)
Author:
Publisher
Acta Physico-Chimica Sinica & University Chemistry Editorial Office, Peking University
Subject
Physical and Theoretical Chemistry
Cited by 11 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. Selection of Basis Sets in Coupled-Cluster Calculations with Spin-Orbit Coupling;Acta Chimica Sinica;2024
2. Multireference configuration interaction and coupled cluster study of Gold monosulfide (AuS) including spin–orbit coupling;Molecular Physics;2021-05-07
3. The Laser-Induced Fluorescence Spectrum of Gold Monoxide (AuO) : b4Π3/2 - X2Π3/2 Transition;SPECTROSC SPECT ANAL;2020
4. First-principles study of AuSn (2 ≤ n ≤ 7) clusters: structural, electronic, magnetic, spectral properties, and adsorption properties with O2 and H2O;Journal of Nanoparticle Research;2020-01-23
5. Rotational and hyperfine analysis of the A2∑+ - X12π3/2 and B2∑- - X12π3/2 transitions of AuS;Molecular Physics;2019-11-13
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