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An experimental charge density study of aliphatic dicarboxylic acids

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dc.contributor.author Gopalan, R Srinivasa
dc.contributor.author Kumaradhas, P
dc.contributor.author Kulkarni, G U
dc.contributor.author Rao, C N R
dc.date.accessioned 2012-03-19T05:39:11Z
dc.date.available 2012-03-19T05:39:11Z
dc.date.issued 2000-03-28
dc.identifier 0022-2860 en_US
dc.identifier.citation Journal Of Molecular Structure 521, 97-106 (2000) en_US
dc.identifier.uri https://libjncir.jncasr.ac.in/xmlui/10572/659
dc.description Restricted Access en_US
dc.description.abstract By employing reliable structural data on malonic, succinic, glutaric, adipic and pimelic acids, obtained by a single crystal Xray crystallographic study of these systems (using a CCD detector), the total electron densities and the Laplacians at the critical points of various bonds including the dimeric hydrogen bonds have been obtained. The study shows interesting systematics in the charge densities and Laplacians in the series of dicarboxylic acids. Malonic and pimelic acids exhibit minimum charge density in the C-C, C-O and the O-H bonds while glutaric acid shows the maximum density. The C=O and the C-H bonds exhibit the opposite trend. The C-O and the C=O bonds in malonic and glutaric acids have unusual Laplacians. The estimated dipole moment in the solid state shows alternation, but there is no alternation in any of the structural parameters. The present study also indicates the role of interchain interactions. (C) 2000 Elsevier Science B.V. All rights reserved. en_US
dc.description.uri http://dx.doi.org/10.1016/S0022-2860(99)00293-8 en_US
dc.language.iso en en_US
dc.publisher Elsevier Science BV en_US
dc.rights © 2000 Elsevier Science BV en_US
dc.subject aliphatic dicarboxylic acid en_US
dc.subject crystal structure en_US
dc.subject charge density en_US
dc.subject hydrogen bonding en_US
dc.subject dipole moment en_US
dc.subject Phase-Transitions en_US
dc.subject Diffraction Data en_US
dc.subject Malonic-Acid en_US
dc.subject Crystals en_US
dc.title An experimental charge density study of aliphatic dicarboxylic acids en_US
dc.type Article en_US


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