A theoretical study of the Al–(SiO)1,2 compounds
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1622658
Reference27 articles.
1. Aluminum dicarbonyl: matrix isolation ESR study
2. Infrared spectra of aluminium carbonyl complexes in solid argon
3. Theoretical electronic and vibrational study of AlCO and Al(CO)2 using density functional theory
Cited by 5 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. Molecular and electronic structure analysis of [Fe(CO)4(SiX)] (X = O, S, Se and Te): a DFT study;Journal of Chemical Sciences;2023-02-28
2. Spectroscopic Properties of the Astrochemical Molecules [Al, O, Si] x (x = 0, +1);The Astrophysical Journal;2022-10-01
3. AlOSO: Spectroscopy and Structure of a New Group of Astrochemical Molecules;The Astrophysical Journal;2022-05-01
4. Spectroscopic Properties Relevant to Astronomical and Laboratory Detection of MCH and MCH+ (M = Al, Mg);The Astrophysical Journal;2022-01-01
5. High-level Ab Initio Studies of the Spectroscopic Properties of Triatomic [Al, S, O] x (x = 0, +1) and Its Potential for Detection in Space;The Astrophysical Journal;2020-11-03
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