An ab initio molecular orbital study of NaCN and KCN
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.442547
Reference24 articles.
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2. Correlation effects in the isomeric cyanides: HNC↔HCN, LiNC↔gLiCN, and BNC↔gBCN
3. Rotational spectrum and structure of KCN
4. Molecular orbital theory of the properties of inorganic and organometallic compounds. 1. STO-NG basis sets for third-row main-group elements
5. Comment on ’’Theoretical studies of molecular ions. Ionization potential of CN− and BO−’’
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