An LCAO-MO-SCF calculation on the cyanide ion (CN−) with a double-zeta basis set of Slater functions
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference7 articles.
1. Physical nature of the chemical bond II. Valence atomic orbital and energy partitioning studies of linear nitriles
2. SCF Minimal Basis Set Calculations and Exclusive Orbitals for CN−, HCN, N3−, HN3, NCO−, and HNCO
3. Theoretical Study on the Proton Affinity of Small Molecules Using Gaussian Basis Sets in the LCAO–MO–SCF Framework
4. Study of Electronic Structure of Molecules. IX. Remarks on the Cyano Group
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1. Auger electron spectroscopic study of the CN anion: A study of the NaCN(001) surface in comparison with CO and N2;Chemical Physics Letters;1985-09
2. Photoionization study of the CN anion: A study of the NaCN(001) surface in comparison with CO and N2;Chemical Physics;1985-01
3. Ab initio calculation of nuclear spin—spin coupling constant of HF and CN−;Chemical Physics;1982-08
4. Ab initio CI calculation of spectroscopic constants of the ground and electronically excited states of CN-;Molecular Physics;1980-06-10
5. The Effects of a Polarizable Environment Represented by the Generalized Born Formula in Self Consistent Quantum Chemical Calculations: Application to the Study of Ambident Reactions;Quantum Theory of Chemical Reactions;1980
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