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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 |
Files in This Item:
File | Description | Size | Format | |
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Papavasileiou-2007-A DFT study of the n.pdf | 503.12 kB | Adobe PDF | View/Open Request a copy |
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