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dc.contributor.authorAnjali, B-
dc.date.accessioned2020-02-25T12:33:12Z-
dc.date.available2020-02-25T12:33:12Z-
dc.date.issued2019-01-
dc.identifier.citationPh.D Thesis, AcSIR, xxviii, 223 ppen_US
dc.identifier.urihttp://10.10.100.66:8080/xmlui/handle/123456789/3520-
dc.language.isoenen_US
dc.publisherChemical Sciences and Technology Division, National Institute for Interdisciplinary Science and Technology (CSIR), Thiruvananthapuramen_US
dc.relation.ispartofseriesG/3357;-
dc.subjectactivation barrieren_US
dc.subjectfluorescenceen_US
dc.subjectorganometallic systemsen_US
dc.titlePredicting Activation Barrier, Reduction Potential and Fluorescence Using Molecular Electrostatic Potential: Organic and Organometallic Systemsen_US
dc.typeThesisen_US
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