Registro completo de metadatos
| Campo DC | Valor | Lengua/Idioma |
|---|---|---|
| dc.provenance | Comisión de Investigaciones Científicas | - |
| dc.contributor | Mercader, Andrés | - |
| dc.contributor | Castro, Eduardo A. | - |
| dc.contributor | Toropov, Andrey A. | - |
| dc.creator | Mercader, Andrés | - |
| dc.creator | Castro, Eduardo A. | - |
| dc.creator | Toropov, Andrey A. | - |
| dc.date | 2001 | - |
| dc.date.accessioned | 2019-04-29T16:09:05Z | - |
| dc.date.available | 2019-04-29T16:09:05Z | - |
| dc.date.issued | 2001 | - |
| dc.identifier | http://digital.cic.gba.gob.ar/handle/11746/7082 | - |
| dc.identifier | Recurso online | - |
| dc.identifier.uri | http://rodna.bn.gov.ar:8080/jspui/handle/bnmm/310368 | - |
| dc.description | The enthalpy of formation of a set of 60 hydroarbons is calculated on the basis of topological descriptors defined from the distance and detour matrices within the realm of the QSAR/QSPR theory. Linear and non-linear polynomials fittings are made and results show the need to resort to higher-order regression equations in order to get better concordances between theoretical results and experimental available data. Besides, topological indices computed from maximum order distances seems to yield rather satisfactory predictions of heats of formation for hydrocarbons. | - |
| dc.format | application/pdf | - |
| dc.format | p. 121-132 | - |
| dc.language | eng | - |
| dc.publisher | MDPI (Multidisciplinary Digital Publishing Institute) | - |
| dc.rights | info:eu-repo/semantics/openAccess | - |
| dc.rights | Attribution 4.0 International (BY 4.0) | - |
| dc.source | reponame:CIC Digital (CICBA) | - |
| dc.source | instname:Comisión de Investigaciones Científicas de la Provincia de Buenos Aires | - |
| dc.source | instacron:CICBA | - |
| dc.source.uri | http://digital.cic.gba.gob.ar/handle/11746/7082 | - |
| dc.source.uri | Recurso online | - |
| dc.subject | Ciencias Químicas | - |
| dc.title | Maximum topological distances based indices as molecular descriptors for QSPR. 4. Modeling the enthalpy of formation of hydrocarbons from elements | - |
| dc.type | info:eu-repo/semantics/article | - |
| dc.type | info:eu-repo/semantics/publishedVersion | - |
| dc.type | info:ar-repo/semantics/articulo | - |
| Aparece en las colecciones: | Comisión de Investigaciones Científicas de la Prov. de Buenos Aires | |
Ficheros en este ítem:
No hay ficheros asociados a este ítem.