Computational study on structures, isomerization, and dissociation of [Si,N,C,S]+ isomers
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference19 articles.
1. Interstellar Silicon−Nitrogen Chemistry. 2. Spectral Signatures of the SiNH2+ Molecular Ion
2. Ab initio study of the lowest , and states of the SiN+ cation
3. A combined experimental and theoretical study of the neutral, cationic, and anionic Si3N cluster molecule
4. Theoretical prediction of the potential curves for the lowest‐lying states of the isovalent diatomics CN+, Si2, SiC, CP+, and SiN+ using the ab initio MRD‐CI method
5. Ab initio study of the silicon oxide (Si2O and Si3O) molecules
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3. Impact of Twofold Coordinated Nitrogen on the Generation of Deep-Level Hole Traps under Negative-Bias Temperature Stressing;ECS Transactions;2011-04-25
4. Theoretical Study on the Structures and Stability of Isomers and Complex of [Si, C, O, O] System;Chinese Journal of Chemistry;2010-08-26
5. The Structures and Stability of HNOS Isomers;Chinese Journal of Chemistry;2010-08-26
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