| dc.creator | Rendtorff Birrer, Nicolás Maximiliano | |
| dc.creator | Castro, Eduardo Alberto | |
| dc.date | 2003-12 | |
| dc.date | 2022-04-26T13:17:18Z | |
| dc.date.accessioned | 2023-07-15T04:46:16Z | |
| dc.date.available | 2023-07-15T04:46:16Z | |
| dc.identifier | http://sedici.unlp.edu.ar/handle/10915/135010 | |
| dc.identifier | issn:1070-3632 | |
| dc.identifier | issn:1608-3350 | |
| dc.identifier.uri | https://repositorioslatinoamericanos.uchile.cl/handle/2250/7470821 | |
| dc.description | 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. | |
| dc.description | Centro de Química Inorgánica | |
| dc.format | application/pdf | |
| dc.format | 1881-1883 | |
| dc.language | en | |
| dc.rights | http://creativecommons.org/licenses/by-nc-sa/4.0/ | |
| dc.rights | Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0) | |
| dc.subject | Ciencias Exactas | |
| dc.subject | Química | |
| dc.subject | Experimental Data | |
| dc.subject | Molecular Mechanic | |
| dc.subject | Mechanics Study | |
| dc.subject | Satisfactory Agreement | |
| dc.subject | Mechanic Method | |
| dc.title | Molecular Mechanics Study of Cyclic and Unsymmetrical Diborane(4) Compounds | |
| dc.type | Articulo | |
| dc.type | Articulo | |
