FHC⩸C Hydrogen bond CCSD(T)/Def2-TZVPP, E = -176.12908440, ΔE = 0.0 ΔG = 0.0, geometry optimization to dissociation

Name: FHC⩸C Hydrogen bond CCSD(T)/Def2-TZVPP, E = -176.12908440, ΔE = 0.0 ΔG = 0.0, geometry optimization to dissociation
Creator: Imperial College London
Published: 2019-12-26T14:31:09+08:00