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DC Field | Value | Language |
---|---|---|
dc.contributor.author | Carbo Dorca, R. | es_ES |
dc.date.accessioned | 2017-06-16T22:02:41Z | - |
dc.date.available | 2017-06-16T22:02:41Z | - |
dc.date.issued | 2016-04-17 | es_ES |
dc.date.submitted | 01/10/2015 | es_ES |
dc.identifier | 10.1080/00268976.2015.1093663 | es_ES |
dc.identifier.isbn | 268976 | es_ES |
dc.identifier.other | 10.1080/00268976.2015.1093663 | es_ES |
dc.identifier.uri | http://dspace.utpl.edu.ec/handle/123456789/18956 | - |
dc.description.abstract | This paper presents the definition and characterisation of quantum molecular polyhedra. They are taken here within the description of a single molecule, using quantum molecular orbital (MO) density functions as vertices. The formalism and parameters associated to these mathematical structures are analysed. Picture Drawn by Pep Camps, Girona (2015). © 2015 Taylor & Francis | es_ES |
dc.language | Inglés | es_ES |
dc.subject | collective MO distances | es_ES |
dc.subject | condensed MO indices | es_ES |
dc.subject | LCAO MO theory | es_ES |
dc.subject | MO density functions | es_ES |
dc.subject | Quantum molecular polyhedra | es_ES |
dc.subject | statistical-like functions | es_ES |
dc.title | Quantum polyhedra in LCAO MO theory | es_ES |
dc.type | Article | es_ES |
dc.publisher | Molecular Physics | es_ES |
Appears in Collections: | Artículos de revistas Científicas |
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