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dc.creatorLashgari, Amir
dc.creatorGhamami, Shahriar
dc.creatorGovindarajan, M.
dc.creatorSalgado-Morán, Guillermo
dc.creatorMontes Romero, Paola
dc.creatorGerli Candia, Lorena
dc.date2018-04-25
dc.date.accessioned2019-11-13T15:11:46Z
dc.date.available2019-11-13T15:11:46Z
dc.identifierhttp://www.jcchems.com/index.php/JCCHEMS/article/view/593
dc.identifier.urihttps://revistaschilenas.uchile.cl/handle/2250/112671
dc.descriptionA theoretical quantum study of the organophosphorus compound with formula C10H19OPCl2 (MEPCL2) was carried out. The results of the calculations show excellent agreement between experimental and computed frequencies evaluated at the B3LYP/6-311++G(d,p) level of theory. A study of the electronic properties, such as excitation energies and wavelengths were performed employing the time-dependent DFT (TD-DFT) method. Global a chemical reactivity of MEPCL2 was analyzed through global reactivity descriptors, while its local reactivity was analyzed by mean maps of the electrostatic potential. Also, the orbital energies values suggest that a charge transfer is occurring within the molecule.en-US
dc.formatapplication/pdf
dc.languageeng
dc.publisherSociedad Chilena de Químicaen-US
dc.relationhttp://www.jcchems.com/index.php/JCCHEMS/article/view/593/225
dc.rightsCopyright (c) 2018 Journal of the Chilean Chemical Societyen-US
dc.rightshttps://creativecommons.org/licenses/by-nc-sa/4.0en-US
dc.sourceJournal of the Chilean Chemical Society; Vol 63 No 1 (2018): Journal of the Chilean Chemical Societyen-US
dc.source0717-9707
dc.source0717-9324
dc.subjectPhosphorous compounden-US
dc.subjectDFTen-US
dc.subjectHFen-US
dc.subjectHOMO-LUMOen-US
dc.titleA THEORETICAL QUANTUM STUDY OF THE ELECTRONIC PROPERTIES OF MENTOXY DICHLORO PHOSPHOROUS (C10H19OPCl2)en-US
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:eu-repo/semantics/publishedVersion


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