Unlinked cluster effects in molecular electronic structure. I. The HCN and HNC molecules
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.436848
Reference27 articles.
1. Potential energy surface for the model unimolecular reaction HNC → HCN
2. Identification of interstellar X-ogen as HCO/+/
3. Ionization potentials of HCN and HNC by a Green's function method
4. Ab initio force constants for the HCN molecule: SCF and CI results
5. The anharmonic force field and equilibrium structure of HCN and HCP
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