Please use this identifier to cite or link to this item: http://dspace.utpl.edu.ec/jspui/handle/123456789/18982
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dc.contributor.authorCarbo Dorca, R.es_ES
dc.date.accessioned2017-06-16T22:02:44Z-
dc.date.available2017-06-16T22:02:44Z-
dc.date.submitted03/09/2015es_ES
dc.identifierhttp://10.1002/jcc.24021es_ES
dc.identifier.isbn1928651es_ES
dc.identifier.otherhttp://10.1002/jcc.24021es_ES
dc.identifier.urihttp://dspace.utpl.edu.ec/handle/123456789/18982-
dc.description.abstractA causal relation connecting aromaticity with the current aromaticity descriptors used in the literature and compliant with a quantum mechanics theoretical background is described. © 2015 Wiley Periodicals, Inc.es_ES
dc.languageIngléses_ES
dc.subjectAromaticityes_ES
dc.subjectCollective quantum multimolecular polyhedra condensed distances and indiceses_ES
dc.subjectQuantum multimolecular polyhedraes_ES
dc.subjectQuantum QSPR fundamental equationes_ES
dc.titleAromaticity, quantum multimolecular polyhedra, and quantum QSPR fundamental equationes_ES
dc.typeArticlees_ES
dc.publisherJournal of Computational Chemistryes_ES
Appears in Collections:Artículos de revistas Científicas



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