Article ID Journal Published Year Pages File Type
5387290 Chemical Physics Letters 2010 5 Pages PDF
Abstract
The location of the energy minimum of the potential energy curves for proton motion in the intermolecular hydrogen bonds in phenol-tertiary amine complexes depends on the proton donor and proton acceptor properties of the complex components and also on the substituent effects in phenol ring as well as the different proton acceptors.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Analysis of potential energy curve for proton motion in intermolecular hydrogen bond
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