Theoretical transition probabilities for the ÃΠ1-X̃Σ+1 system of AlNC and AlCN isomers based on global potential energy surfaces
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2207611
Reference43 articles.
1. Rotational spectrum and structure of KCN
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4. The structures of LiNC, NaNC, and KNC: Potential energy surface for the orbiting motion of the metal cation around the CN group
5. AB initio study of BeCN, MgCN, CaCN and BaCN
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