Ab initio calculations of force fields for H2CN and C1HCN and vibrational energies of H2CN
Author:
Publisher
Elsevier BV
Subject
Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry
Reference28 articles.
1. The reaction of chlorine atoms withhighly vibrationally excited HCN
2. Reactions of O, H, and Cl atoms with highly vibrationally excited HCN: Using product states to determine mechanisms
3. Potential energy surface and quasiclassical trajectory studies of the CN+H2 reaction
4. A Theoretical Study of Reactions on the ClHCN Surface
5. Approximate quantum scattering studies of the CN+H2 reaction
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