Comparison of the Proton Transfer Path in Hydrogen Bonds from Theoretical Potential Energy Surfaces and the Concept of Conservation of Bond Order
Author:
Publisher
Walter de Gruyter GmbH
Subject
Physical and Theoretical Chemistry
Link
https://www.degruyter.com/document/doi/10.1524/zpch.2006.220.7.797/pdf
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1. From crystal statics to chemical dynamics
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3. Correlation effects on hydrogen-bond potentials. SCF Cl calculations for the systems HF−2 and H3O−2
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1. Proton-transfer paths in CH⋯O hydrogen bonds;RSC Advances;2012
2. The influence of the OHO angle on the proton valency in inter- and intra-molecular hydrogen bonds;Journal of Molecular Structure;2010-04
3. Comparison of the proton-transfer paths in hydrogen bonds from theoretical potential-energy surfaces and the concept of conservation of bond order III. O–H–O hydrogen bonds;Physical Chemistry Chemical Physics;2010
4. Recent Developments in the Methods and Applications of the Bond Valence Model;Chemical Reviews;2009-09-03
5. Proton transfer in the intramolecular NHN+ bonds in proton sponges with different hydrogen bridge flexibility;Physical Chemistry Chemical Physics;2009
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