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Density-Functional Calculations Of Molecular Electron Affinities. Journal of the Brazilian Chemical Society 1999, 10, 354-358.
Comparison Of Molecular-Energy Predictions For The Neutral And Ionic (C, H-N, O N=0-4) System By Ab-Initio Gaussian-2 And Density-Functional Methods. Chemical Physics 1994, 179, 365-375.