Theoretical study on the [Si, C, P, S] potential energy surface
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference28 articles.
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3. Rotational Spectra of Sulfur‐Carbon Chains. I. The Radicals C 4 S, C 5 S, C 6 S, C 7 S, C 8 S, and C 9 S
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Cited by 3 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. Spectroscopic Parameters ofX3Σ−,a1Δ, andA′3Δ Electronic States of SO Radical;Chinese Journal of Chemical Physics;2012-10
2. Theoretical study on the structures, isomerization, and stability of [Si, C, N, S] isomers;Computational and Theoretical Chemistry;2011-04
3. Theoretical study on the structures and stability of Si2PS isomers;Journal of Molecular Structure: THEOCHEM;2009-10
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