Please use this identifier to cite or link to this item: https://olympias.lib.uoi.gr/jspui/handle/123456789/10146
Title: A DFT study of the nitric oxide and tyrosyl radical interaction: A proposed radical mechanism
Institution and School/Department of submitter: Πανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Χημείας
Keywords: density functional calculations,nitrogen oxides,nitrotyrosine,reaction mechanisms,tyrosyl radical,density-functional calculations,ribonucleotide reductase,electron-transfer,tunneling calculations,photosystem-ii,reaction rates,ab-initio,hydrogen,model,biochemistry
URI: https://olympias.lib.uoi.gr/jspui/handle/123456789/10146
ISSN: 1439-4235
Link: <Go to ISI>://000252503700005
http://onlinelibrary.wiley.com/store/10.1002/cphc.200700434/asset/2595_ftp.pdf?v=1&t=hmsyw8po&s=5fbf0433df2011356f550d615b820d8fac47e155
Publisher: Wiley-VCH Verlag
Appears in Collections:Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά). ΧΗΜ

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