Quantitative Vibrational Dynamics of Iron in Carbonyl Porphyrins

We use nuclear resonance vibrational spectroscopy and computational predictions based on density functional theory (DFT) to explore the vibrational dynamics of (57)Fe in porphyrins that mimic the active sites of histidine-ligated heme proteins complexed with carbon monoxide. Nuclear resonance vibrat...

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Hlavní autoři: Leu, Bogdan M., Silvernail, Nathan J., Zgierski, Marek Z., Wyllie, Graeme R. A., Ellison, Mary K., Scheidt, W. Robert, Zhao, Jiyong, Sturhahn, Wolfgang, Alp, E. Ercan, Sage, J. Timothy
Médium: Artigo
Jazyk:Inglês
Vydáno: Biophysical Society 2007
Témata:
Biophysical Theory and Modeling
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC1868970/
https://ncbi.nlm.nih.gov/pubmed/17350996
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.106.093773
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