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dc.contributoren-US
dc.creatorMatamala, Adelio R.
dc.date2016-12-10
dc.date.accessioned2019-04-16T16:42:59Z
dc.date.available2019-04-16T16:42:59Z
dc.identifierhttps://www.jcchems.com/index.php/JCCHEMS/article/view/121
dc.identifier.urihttp://revistaschilenas.uchile.cl/handle/2250/42441
dc.descriptionIn this work, using the length-width-height ratios of a rectangular box in which the molecule under study is enclosed, two descriptors for the characterization of molecular shape are introduced. The molecular shape analysis of the set of molecules under study is facilitated by the introduction of a diagram where the extreme cases (i.e. cubic-box, prolate-box and oblate-box) are clearly located. The method is illustrated by the analysis of fifty molecules including normal alkanes, acenes, alkynes, oblate molecules and the eighteen octane isomers. The geometry of each molecule was optimized by AM1 semiempirical method, and van der Waals molecular surface was used to define the molecular shape contour. The length, the width, and the height of the enclosing box were extracted using VEGA ZZ software. A regular behaviour of the shape descriptors for homologous series was observed. Finally, using the present descriptors, a molecular shape similarity analysis of the octane isomer molecules was included. en-US
dc.formatapplication/pdf
dc.languageeng
dc.publisherSociedad Chilena de Químicaen-US
dc.relationhttps://www.jcchems.com/index.php/JCCHEMS/article/view/121/106
dc.rightsCopyright (c) 2017 Adelio R. Matamalaen-US
dc.rightshttp://creativecommons.org/licenses/by-nc-sa/4.0en-US
dc.sourceJournal of the Chilean Chemical Society; Vol 61, No 4 (2016): Journal of the Chilean Chemical Societyen-US
dc.source0717-9707
dc.subjectMolecular Shape; Van der Waals Molecular Surface; Molecular Similarityen-US
dc.titleA BOX-MODEL APPROACH TO MOLECULAR SHAPEen-US
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:eu-repo/semantics/publishedVersion
dc.typeen-US


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