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
| Autor: | Chass, Gregory A., Marai, Christopher N.J., Setiadi, David H., Csizmadia, Imre G., Harrison, Alex G. ∗ |
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| Zdroj: | In Journal of Molecular Structure: THEOCHEM 2004 675(1):149-162 |
| Databáze: | ScienceDirect |
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