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Słowo kluczowe Reaction mechanisms
2008
Density functional theory study of intramolecular hydrogen bonding and proton transfer ino-hydroxyaryl ketimines.
Filarowski Aleksander, Koll Aleksander, Hansen Poul Erik, Kluba Małgorzata
2007
Direct calculation oftranshydrogen-bond 13C-15N 3-bond J-couplings in entire polyalanine α-helices. A density functional theory study.
Salvador Pedro, Wieczorek Robert, Dannenberg J. J.