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dc.contributor.advisorSoundara Rajan, S
dc.contributor.authorSaraswathi, N
dc.date.accessioned2025-11-19T09:08:39Z
dc.date.available2025-11-19T09:08:39Z
dc.date.submitted1972
dc.identifier.urihttps://etd.iisc.ac.in/handle/2005/7453
dc.description.abstractThe dipole moments of p-chlorophenyldichlorophosphine (2.28 D) and p-bromophenyldichlorophosphine (2.04 D) have been determined in benzene at 35 °C. Applying the method of Smith et al., the formal charge distribution in and the dipole moments of a few organophosphines and arsines have been evaluated. The difference in the moment between the observed and the calculated moments are explained on the basis of back bonding and hyperconjugative effect in alkylhaloarsines. The mesomeric effect operating in the aromatic systems are evaluated by comparing the moments with the corresponding aliphatic ones. In unsaturated compounds the differences are attributed to mesomeric effects involving the expansion of arsenic valence shell.
dc.language.isoen_US
dc.relation.ispartofseriesT00968
dc.rightsI grant Indian Institute of Science the right to archive and to make available my thesis or dissertation in whole or in part in all forms of media, now hereafter known. I retain all proprietary rights, such as patent rights. I also retain the right to use in future works (such as articles or books) all or part of this thesis or dissertation
dc.subjectMeasurement of Dipole Moments
dc.subjectDipole Moment and Molecular Structures
dc.subjectDonor-acceptor compounds
dc.titleStudies in structural chemistry - Dipole moments in relation to molecular structure
dc.degree.namePhd
dc.degree.levelDoctoral
dc.degree.grantorIndian Institute of Science
dc.degree.disciplineScience


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