Please use this identifier to cite or link to this item:
https://olympias.lib.uoi.gr/jspui/handle/123456789/10458
Full metadata record
DC Field | Value | Language |
---|---|---|
dc.contributor.author | V.S. Melissas, | en |
dc.contributor.author | E. Drougas, | en |
dc.contributor.author | E.G. Bakalbassis, | en |
dc.contributor.author | Agnie M. Kosmas | en |
dc.date.accessioned | 2015-11-24T16:56:35Z | - |
dc.date.available | 2015-11-24T16:56:35Z | - |
dc.identifier.uri | https://olympias.lib.uoi.gr/jspui/handle/123456789/10458 | - |
dc.rights | Default Licence | - |
dc.title | Dynamics of the OH + Cl2 -> HOCl +Cl reaction: Ab Initio investigation and QCT calculations of reaction selectivity | en |
heal.type | journalArticle | - |
heal.type.en | Journal article | en |
heal.type.el | Άρθρο Περιοδικού | el |
heal.language | en | - |
heal.access | campus | - |
heal.recordProvider | Πανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Χημείας | el |
heal.publicationDate | 2000 | - |
heal.journalName | J. Physical Chemistry A | en |
heal.journalType | peer reviewed | - |
heal.fullTextAvailability | TRUE | - |
Appears in Collections: | Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά). ΧΗΜ |
Files in This Item:
There are no files associated with this item.
This item is licensed under a Creative Commons License