Temperature dependent partition functions and equilibrium constant for HCN and HNC
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1521131
Reference27 articles.
1. CASSCF and CCI calculations of the vibrational band strengths of HCN
2. Ab initiocalculation of a global potential, vibrational energies, and wave functions for HCN/HNC, and a simulation of theÖX̃ emission spectrum
3. A simulation of ultrafast state-selective IR-laser-controlled isomerization of hydrogen cyanide based on global 3D ab initio potential and dipole surfaces
4. Ab initio global potential, dipole, adiabatic, and relativistic correction surfaces for the HCN–HNC system
5. Accurate localized and delocalized vibrational states of HCN/HNC
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