A Hartree–Fock, MP2 and DFT computational study of the structures and energies of ″b2 ions derived from deprotonated peptides. A comparison of method and basis set used on relative product stabilities

Gregory A. Chass, Christopher N.J. Marai, David H. Setiadi, Imre G. Csizmadia, Alex G. Harrison

Journal of Molecular Structure THEOCHEM · 2004 · 20 citations · 23 references

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