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dc.contributor.authorSajith, P K-
dc.contributor.authorSuresh, C H-
dc.date.accessioned2014-06-23T11:27:34Z-
dc.date.available2014-06-23T11:27:34Z-
dc.date.issued2012-
dc.identifier.citationPh.d Thesis, University of Kerala, National Institute For Interdisciplinary Science and Technology (CSIR),Thiruvananthapuram,India; xxi +192ppen_US
dc.identifier.urihttp://ir.niist.res.in:8080/jspui/handle/123456789/1543-
dc.language.isoenen_US
dc.publisherComputational Modeling and Simulation Section Process Engineering and Environmental Technology Division,National Institute For Interdisciplinary Science and Technology (CSIR),Thiruvananthapuramen_US
dc.subjectComputational chemistryen_US
dc.subjectAb initio molecular orbital theoryen_US
dc.subjectDensity Functional Theory (DFT)en_US
dc.subjectHybrid quantum mechanicsen_US
dc.subjectMolecular Electrostatic Potential (MESP)en_US
dc.subjectMolecular dynamicsen_US
dc.titleDevelopment of quantitative structure-property relationships for predicting mutual trans influence and ligand bond dissociation energies in Pd(II), Pt(II) and hypervalent iodine complexesen_US
dc.typeThesisen_US
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