Ab initio correlated potential energy surfaces for monomeric sodium and potassium cyanides
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.443008
Reference11 articles.
1. Rotational spectrum and structure of KCN
2. AbinitioSCF calculations on the potential energy surface of potassium cyanide (KCN)
3. An ab initio molecular orbital study of NaCN and KCN
4. Correlation effects in the isomeric cyanides: HNC↔HCN, LiNC↔gLiCN, and BNC↔gBCN
5. Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First‐Row Atoms
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