Mindless Chemistry
Author:
Affiliation:
1. Center for Computational Chemistry, University of Georgia, 1004 Cedar Street, Athens, Georgia 30605-2525
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp057107z
Reference35 articles.
1. Theoretical Study on Potential Energy Surface of the Interstellar Molecule SiC2N
2. SiC2P: A Promising Molecule with Two Stable Cyclic Isomers
3. SiC3N: A Promising Interstellar Molecule with Stable Cyclic Isomers
4. Theoretical Study on the Structures and Stability of SiC3P Isomers
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