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Zhang, Yong, Gossman, William, Oldfield, Eric (2003) A Density Functional Theory Investigation of Fe−N−O Bonding in Heme Proteins and Model Systems. Journal Of The American Chemical Society, 125 (52) 16387-16396 doi:10.1021/ja030340v

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Reference TypeJournal (article/letter/editorial)
TitleA Density Functional Theory Investigation of Fe−N−O Bonding in Heme Proteins and Model Systems
JournalJournal Of The American Chemical Society
AuthorsZhang, YongAuthor
Gossman, WilliamAuthor
Oldfield, EricAuthor
Year2003 (December)Volume125
Issue52
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ja030340vSearch in ResearchGate
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Mindat Ref. ID1621710Long-form Identifiermindat:1:5:1621710:0
GUID0
Full ReferenceZhang, Yong, Gossman, William, Oldfield, Eric (2003) A Density Functional Theory Investigation of Fe−N−O Bonding in Heme Proteins and Model Systems. Journal Of The American Chemical Society, 125 (52) 16387-16396 doi:10.1021/ja030340v
Plain TextZhang, Yong, Gossman, William, Oldfield, Eric (2003) A Density Functional Theory Investigation of Fe−N−O Bonding in Heme Proteins and Model Systems. Journal Of The American Chemical Society, 125 (52) 16387-16396 doi:10.1021/ja030340v
In(2003, December) Journal Of The American Chemical Society Vol. 125 (52) American Chemical Society (ACS)

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Zhang, Yong, Mao, Junhong, Godbout, Nathalie, Oldfield, Eric (2002) Mössbauer Quadrupole Splittings and Electronic Structure in Heme Proteins and Model Systems:  A Density Functional Theory Investigation. Journal Of The American Chemical Society, 124 (46) 13921-13930 doi:10.1021/ja020298o
Zhang, Yong, Oldfield, Eric (2003) 57Fe Mössbauer Quadrupole Splittings and Isomer Shifts in Spin-Crossover Complexes: A Density Functional Theory Investigation. The Journal of Physical Chemistry A, 107 (20). 4147-4150 doi:10.1021/jp030222u
Zhang, Yong, Mao, Junhong, Oldfield, Eric (2002) 57Fe Mössbauer Isomer Shifts of Heme Protein Model Systems:  Electronic Structure Calculations. Journal Of The American Chemical Society, 124 (26) 7829-7839 doi:10.1021/ja011583v
Zhang, Yong, Oldfield, Eric (2004) Cytochrome P450:  An Investigation of the Mössbauer Spectra of a Reaction Intermediate and an Fe(IV)O Model System. Journal Of The American Chemical Society, 126 (14) 4470-4471 doi:10.1021/ja030664j
Zhang, Yong, Oldfield, Eric (2008) NMR Hyperfine Shifts in Blue Copper Proteins:  A Quantum Chemical Investigation. Journal Of The American Chemical Society, 130 (12) 3814-3823 doi:10.1021/ja075978b
Havlin, Robert H., Godbout, Nathalie, Salzmann, Renzo, Wojdelski, Mark, Arnold, William, Schulz, Charles E., Oldfield, Eric (1998) An Experimental and Density Functional Theoretical Investigation of Iron-57 Mössbauer Quadrupole Splittings in Organometallic and Heme-Model Compounds:  Applications to Carbonmonoxy-Heme Protein Structure†. Journal Of The American Chemical Society, 120 (13) 3144-3151 doi:10.1021/ja972619f
Arnold, William D., Oldfield, Eric (2000) The Chemical Nature of Hydrogen Bonding in Proteins via NMR: J-Couplings, Chemical Shifts, and AIM Theory. Journal Of The American Chemical Society, 122 (51) 12835-12841 doi:10.1021/ja0025705
Salzmann, Renzo, Wojdelski, Mark, McMahon, Michael, Havlin, Robert H., Oldfield, Eric (1998) A Solid-State Nitrogen-15 Nuclear Magnetic Resonance Spectroscopic and Quantum Chemical Investigation of Nitrosoarene−Metal Interactions in Model Systems and in Heme Proteins. Journal Of The American Chemical Society, 120 (7) 1349-1356 doi:10.1021/ja971587t
Mukkamala, Dushyant, Zhang, Yong, Oldfield, Eric (2007) A Solid State13C NMR, Crystallographic, and Quantum Chemical Investigation of Phenylalanine and Tyrosine Residues in Dipeptides and Proteins. Journal Of The American Chemical Society, 129 (23) 7385-7392 doi:10.1021/ja071227y
Salzmann, Renzo, McMahon, Michael T., Godbout, Nathalie, Sanders, Lori K., Wojdelski, Mark, Oldfield, Eric (1999) Solid-State NMR, Crystallographic and Density Functional Theory Investigation of Fe−CO and Fe−CO Analogue Metalloporphyrins and Metalloproteins†. Journal Of The American Chemical Society, 121 (16) 3818-3828 doi:10.1021/ja9832818
Godbout, Nathalie, Sanders, Lori K., Salzmann, Renzo, Havlin, Robert H., Wojdelski, Mark, Oldfield, Eric (1999) Solid-State NMR, Mössbauer, Crystallographic, and Density Functional Theory Investigation of Fe−O2and Fe−O2Analogue Metalloporphyrins and Metalloproteins†. Journal Of The American Chemical Society, 121 (16) 3829-3844 doi:10.1021/ja9832820
 
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