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A theoretical study of SiCN and SiNC in the X˜2Π electronic state based on global potential energy surfaces

Published:2011-10 Issue:4-6 Volume:514 Page:239-243
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Tokue Ikuo,Nanbu Shinkoh

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference34 articles.

1. The Radio Spectra of S[CLC]i[/CLC]CCH, S[CLC]i[/CLC]CN, and S[CLC]i[/CLC]NC

2. Rotational spectra of SiCN, SiNC, and the SiCnH (n=2, 4–6) radicals

3. A Theoretical study of the SiCN radical

Cited by 4 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. Dispersed fluorescence spectroscopy of the SiCN A ̃ 2 Δ – X ̃ 2 Π system: Observation of some vibrational levels with chaotic characteristics;The Journal of Chemical Physics;2016-12-07

2. Electronic spectrum of jet cooled SiCN;The Journal of Chemical Physics;2016-09-28

3. Vibrationally Hot Bands of the SiCN Ã 2Δ – X̃ 2Π System;The Journal of Physical Chemistry A;2013-03-25

4. Study of the X̃2Π state of the SiCN/SiNC Renner-Teller system;The Journal of Chemical Physics;2013-03-14

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