AbinitioSCF calculations on the potential energy surface of potassium cyanide (KCN)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.442174
Reference19 articles.
1. Structure, Vibrational Spectra, Dipole Moment, and Stability of Gaseous LiCN and LiNC
2. Study of the electronic structure of molecules. XVIII. Interaction between a lithium atom and a cyano group as an example of a polytopic bond
3. Correlation effects in the isomeric cyanides: HNC↔HCN, LiNC↔gLiCN, and BNC↔gBCN
4. Microwave Spectrum and Molecular Constants of Hydrogen Cyanide
5. Detection of the Millimeter Wave Spectrum of Hydrogen Isocyanide, HNC1,2
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2. Mean first-passage times for solvated LiCN isomerization at intermediate to high temperatures;The Journal of Chemical Physics;2022-01-21
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