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Hydrogen Bond Research (Hardcover, 1999 ed.): Peter Schuster, Werner Mikenda Hydrogen Bond Research (Hardcover, 1999 ed.)
Peter Schuster, Werner Mikenda
R2,678 Discovery Miles 26 780 Ships in 18 - 22 working days

Seven review articles and original papers provide a representative overview of the research work done in hydrogen bond research at Austrian universities. The topics covered by the contributions are: state-of-the-art of understanding hydrogen bonding in biopolymers; recent NMR techniques for studying hydrogen bonding in aqueous solutions; intramolecular hydrogen bonding and proton transfer in a class of Mannich bases derived from substituted phenols and naphthols; competition between intramolecular hydrogen bonds in ortho-disubstituted phenols; molecular dynamic simulations on proton transfer in 5,8-dihydroxynaphthoquinone and in the formic acid dimer; accurate calculations of the intermolecular interactions in cyanoacetylen dimers; correlation between OH...O bond distances and OH stretching frequencies as derived from structural and spectroscopic data of minerals.

Hydrogen Bond Research (Paperback, Softcover reprint of the original 1st ed. 1999): Peter Schuster, Werner Mikenda Hydrogen Bond Research (Paperback, Softcover reprint of the original 1st ed. 1999)
Peter Schuster, Werner Mikenda
R2,631 Discovery Miles 26 310 Ships in 18 - 22 working days

Seven review articles and original papers provide a representative overview of the research work done in hydrogen bond research at Austrian universities. The topics covered by the contributions are: state-of-the-art of understanding hydrogen bonding in biopolymers; recent NMR techniques for studying hydrogen bonding in aqueous solutions; intramolecular hydrogen bonding and proton transfer in a class of Mannich bases derived from substituted phenols and naphthols; competition between intramolecular hydrogen bonds in ortho-disubstituted phenols; molecular dynamic simulations on proton transfer in 5,8-dihydroxynaphthoquinone and in the formic acid dimer; accurate calculations of the intermolecular interactions in cyanoacetylen dimers; correlation between OH...O bond distances and OH stretching frequencies as derived from structural and spectroscopic data of minerals.

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