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dc.contributor.authorRanganathan, Anupama-
dc.contributor.authorKulkarni, G U-
dc.contributor.authorRao, C N R-
dc.date.accessioned2012-02-17T08:58:15Z-
dc.date.available2012-02-17T08:58:15Z-
dc.date.issued2003-08-07-
dc.identifier1089-5639en_US
dc.identifier.citationJournal Of Physical Chemistry A 107(31), 6073-6081 (2003)en_US
dc.identifier.urihttp://hdl.handle.net/10572/457-
dc.descriptionRestricted Accessen_US
dc.description.abstractThe experimental charge density method has been employed to provide a more detailed description of the hydrogen bond in terms of the location of the bond critical point and the geometry of the lone pair of electrons. On the basis of a study of 7 different O-H...O hydrogen-bonded systems with 19 hydrogen bonds covering a wide range of hydrogen bond distances and angles, it has been possible to arrive at a generalization of the topological descriptors. In all of the hydrogen bonds studied, the electron density at the bond critical point (BCP) and its Laplacian fall in the range of 0.03-0.39 eAngstrom(-3) and 0.7-6.0 eAngstrom(-5), respectively. The bond paths deviate, in some instances widely, from the H...O bond axis, and the resulting d(CP) values (vertical displacement of the bond critical point from the internuclear line) range from 0.036 to 0.418 Angstrom. The origin of such high d(CP) values has been related to the constellation of the various interaction centers-the lone pairs and the atom cores of the donor and the acceptor oxygens and the hydrogen atom. This study provides a useful classification of the hydrogen bonds in terms of a new interaction line, Li-j, connecting the various centers i and j. A nearness parameter, d(L), that represents the perpendicular distance of the critical point from the interaction line, Li-j, justifies the classification. The d(L) values are found to be much smaller than the corresponding d(CP) values.en_US
dc.description.urihttp://dx.doi.org/10.1021/jp030465men_US
dc.language.isoenen_US
dc.publisherAmerican Chemical Societyen_US
dc.rights© 2003 American Chemical Societyen_US
dc.subjectElectron-Density Distributionen_US
dc.subjectExperimental Charge-Densityen_US
dc.subjectX-Ray-Diffractionen_US
dc.subjectDot-O Interactionsen_US
dc.subjectNeutron-Diffractionen_US
dc.subjectTopological Analysisen_US
dc.subjectDipole-Momenten_US
dc.subjectTheoretical Determinationen_US
dc.subjectComprehensive Analysisen_US
dc.subjectDirectional Characteren_US
dc.titleUnderstanding the Hydrogen Bond in Terms of the Location of the Bond Critical Point and the Geometry of the Lone Pairsen_US
dc.typeArticleen_US
Appears in Collections:Research Papers (Prof. C.N.R. Rao)

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