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The Role of the Lone Pairs in Hydrogen Bonding
Uppsala University, Disciplinary Domain of Science and Technology, Chemistry, Department of Materials Chemistry, Structural Chemistry.
2006 (English)In: Zeitschrift fur physikalische Chemie (Munchen. 1991), ISSN 0942-9352, Vol. 220, no 7, p. 963-978Article in journal (Refereed) Published
Abstract [en]

The paper discusses some aspects of the electron lone-pairs in H-bonded structures: their role in determining the short-range structure and the effect of the environment on the electron density. In the water molecule the entire non blonded region apperars to be equally accessible for hydrogen bonding and the details of the hydrogen-bond arrangement are mainly determined by simple geometrical and topological requirements.

Many examples may be taken to illustrate that it is important to take the whole electron and nuclear distribution into account when discussing the relative arrangement of interacting molecules. The resulting structure of one particular compound is determined by the net balance of many intermolecular interactions and not only by the hydrogen bonding, even if the resulting structure is consistent with hydrogen-bond directionality. From structural data it can be concluded that immediate accptor of a hydrogen bond is some negative charge accumulation, such as in a lone-pair region, but not specifically any individual lone pairs in the traditional, atomic sense.

Place, publisher, year, edition, pages
2006. Vol. 220, no 7, p. 963-978
Keywords [en]
hydrogen bond directionality, role of the lone pairs, topological considerations, water dimer, water-hydraoxide ion
National Category
Inorganic Chemistry
Identifiers
URN: urn:nbn:se:uu:diva-82126DOI: 10.1524/zpch.2006.220.7.963ISI: 000239443900012OAI: oai:DiVA.org:uu-82126DiVA, id: diva2:110041
Available from: 2006-09-19 Created: 2006-09-19 Last updated: 2017-12-14Bibliographically approved

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Olovsson, Ivar

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