Quantum mechanical studies of methyl bromoperoxide isomers and the CH3O + BrO reaction
| dc.contributor.author | D.K. Papayannis, | en |
| dc.contributor.author | V.S. Melissas, | en |
| dc.contributor.author | Agnie M. Kosmas | en |
| dc.date.accessioned | 2015-11-24T16:45:56Z | |
| dc.date.available | 2015-11-24T16:45:56Z | |
| dc.identifier.uri | https://olympias.lib.uoi.gr/jspui/handle/123456789/9005 | |
| dc.rights | Default Licence | - |
| dc.title | Quantum mechanical studies of methyl bromoperoxide isomers and the CH3O + BrO reaction | en |
| heal.abstract | Ab initio quantum mechanical methods are employed to study methyl bromoperoxide and its isomers which are interesting intermediates in the reaction between methoxy radicals and bromine monoxide. Structural parameters, harmonic frequencies and relative energetics are calculated for all isomeric and conformeric forms. The CH3OOBr isomer is found to be the lowest energy structure followed by CH3OBrO while CH3BrO2 lies much higher in energy. The role of these isomers in the mechanism of the reaction CH3O + BrO is examined. Several transition state structures for the most important reaction channels are also investigated. | en |
| heal.access | campus | - |
| heal.fullTextAvailability | TRUE | - |
| heal.identifier.primary | 10.1039/B302666N | - |
| heal.identifier.secondary | http://pubs.rsc.org/en/content/articlelanding/2003/cp/b302666n/unauth#!divAbstract | - |
| heal.journalName | Physical Chemistry Chemical Physics | en |
| heal.journalType | peer reviewed | - |
| heal.language | en | - |
| heal.publicationDate | 2003 | - |
| heal.publisher | Royal Society of Chemistry | en |
| heal.recordProvider | Πανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Χημείας | el |
| heal.type | journalArticle | - |
| heal.type.el | Άρθρο Περιοδικού | el |
| heal.type.en | Journal article | en |
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