Complete experimental rovibrational eigenenergies of HCN up to 6880 cm−1 above the ground state
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3598942
Reference86 articles.
1. Potential energy surface for the model unimolecular reaction HNC → HCN
2. Ab initio study of the isomerization HNC → HCN. I. Ab initio calculation of the HNC ⇌ HCN potential surface and the corresponding energy levels
3. Ab initio study of the HNC → HCN isomerization. II. Calculation of the isomerization rate constant
4. Isomerization versus hydrogen exchange reaction in the HNC ⇌ HCN conversion
5. Theoretical Methods for Rovibrational States of Floppy Molecules
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