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Analysis of potential energy curve for proton motion in intermolecular hydrogen bond.
Autorzy
Rok wydania
2010
Czasopismo
Numer woluminu
484
Strony
134-138
DOI
10.1016/j.cplett.2009.11.018
Kolekcja
Język
Angielski
Typ publikacji
Artykuł
The potential energy curves for proton motion in the intermolecular hydrogen bonds in phenol–tertiary amine complexes have been analyzed to investigate the location of the energy minimum. The proton donor and proton acceptor properties of the complex components are the main parameters which determine the location of the minimum. Also substituent effect in phenols as well as the different proton acceptors can shift the potential energy curve for proton motion against the reaction coordinate.
Adres publiczny
https://doi.org/10.1016/j.cplett.2009.11.018
Strona internetowa wydawcy
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