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dc.date.accessioned 2022-04-26T13:17:18Z
dc.date.available 2022-04-26T13:17:18Z
dc.date.issued 2003-12
dc.identifier.uri http://sedici.unlp.edu.ar/handle/10915/135010
dc.description.abstract The results of a theoretical study on the structure of some diborane(4) compounds are presented in order to analyze the ralative stabilities of the 1,1- and 1,2-isomers. Using the molecular mechanics method, characteristic distances and angles have been calculated and compared with available experimental data. In order to rationalize the results, different energy components are discussed in a comparative fashion. A fairly satisfactory agreement between the theoretical and experimental data have been found. Some possible extensions are pointed out to complement this kind of analysis. en
dc.format.extent 1881-1883 es
dc.language en es
dc.subject Experimental Data es
dc.subject Molecular Mechanic es
dc.subject Mechanics Study es
dc.subject Satisfactory Agreement es
dc.subject Mechanic Method es
dc.title Molecular Mechanics Study of Cyclic and Unsymmetrical Diborane(4) Compounds en
dc.type Articulo es
sedici.identifier.other doi:10.1023/b:rugc.0000025147.79353.c1 es
sedici.identifier.issn 1070-3632 es
sedici.identifier.issn 1608-3350 es
sedici.creator.person Rendtorff Birrer, Nicolás Maximiliano es
sedici.creator.person Castro, Eduardo Alberto es
sedici.subject.materias Ciencias Exactas es
sedici.subject.materias Química es
sedici.description.fulltext true es
mods.originInfo.place Centro de Química Inorgánica es
sedici.subtype Articulo es
sedici.rights.license Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0)
sedici.rights.uri http://creativecommons.org/licenses/by-nc-sa/4.0/
sedici.description.peerReview peer-review es
sedici.relation.journalTitle Russian Journal of General Chemistry es
sedici.relation.journalVolumeAndIssue vol. 73, no. 12 es


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Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0) Excepto donde se diga explícitamente, este item se publica bajo la siguiente licencia Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0)