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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Autors principals: 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
Format: Artigo
Idioma:Inglês
Publicat: Biophysical Society 2007
Matèries:
Biophysical Theory and Modeling
Accés en línia: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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