Theoretical Study on Potential Energy Surface of the Interstellar Molecule SiC2N-Reference-Cited by-同舟云学术

Theoretical Study on Potential Energy Surface of the Interstellar Molecule SiC2N

Published:2001-05-18 Issue:24 Volume:105 Page:5896-5901
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Ding Yi-hong¹,Li Ze-sheng¹,Huang Xu-ri¹,Sun Chia-chung¹

Affiliation:

1. State Key Laboratory of Theoretical and Computational Chemistry, Institute of Theoretical Chemistry, Jilin University, Changchun 130023, People's Republic of China

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0031451

Reference10 articles.

1. Interstellar and laboratory spectroscopy in the terahertz region

2. Nachweis von HCSiF und HCSiCl als die ersten Moleküle mit formalen C≡Si-Bindungen

3. Tentative Detection of the C3N Radical

4. Toward resolution of the silicon dicarbide (SiC2) saga:Ab initioexcursions in the web of polytopism

5. Geometrical structures and vibrational frequencies of the energetically low‐lying isomers of SiC3

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