作者: Bela Gazdy , Joel M. Bowman , Seon‐Woog Cho , Albert F. Wagner
DOI: 10.1063/1.460652
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摘要: We report the first coordinated stabilization and coupled channel scattering calculations of resonances for a realistic, triatomic molecule, HCO, using global, ab initio potential‐energy surface. The two set are in excellent agreement with each other nine resonance energies reported.