| Year |
Citation |
Score |
| 2015 |
Beckwith MA, Ames W, Vila FD, Krewald V, Pantazis DA, Mantel C, Pécaut J, Gennari M, Duboc C, Collomb MN, Yano J, Rehr JJ, Neese F, DeBeer S. How Accurately Can Extended X-ray Absorption Spectra Be Predicted from First Principles? Implications for Modeling the Oxygen-Evolving Complex in Photosystem II. Journal of the American Chemical Society. PMID 26352328 DOI: 10.1021/Jacs.5B00783 |
0.474 |
|
| 2015 |
Rapatskiy L, Ames WM, Pérez-Navarro M, Savitsky A, Griese JJ, Weyhermüller T, Shafaat HS, Högbom M, Neese F, Pantazis DA, Cox N. Characterization of Oxygen Bridged Manganese Model Complexes Using Multifrequency (17)O-Hyperfine EPR Spectroscopies and Density Functional Theory. The Journal of Physical Chemistry. B. 119: 13904-21. PMID 26225537 DOI: 10.1021/Acs.Jpcb.5B04614 |
0.495 |
|
| 2013 |
Pérez Navarro M, Ames WM, Nilsson H, Lohmiller T, Pantazis DA, Rapatskiy L, Nowaczyk MM, Neese F, Boussac A, Messinger J, Lubitz W, Cox N. Ammonia binding to the oxygen-evolving complex of photosystem II identifies the solvent-exchangeable oxygen bridge (μ-oxo) of the manganese tetramer. Proceedings of the National Academy of Sciences of the United States of America. 110: 15561-6. PMID 24023065 DOI: 10.1073/Pnas.1304334110 |
0.428 |
|
| 2013 |
Lohmiller T, Ames W, Lubitz W, Cox N, Misra SK. EPR Spectroscopy and the Electronic Structure of the Oxygen-Evolving Complex of Photosystem II Applied Magnetic Resonance. 44: 691-720. DOI: 10.1007/S00723-012-0437-3 |
0.474 |
|
| 2012 |
Rapatskiy L, Cox N, Savitsky A, Ames WM, Sander J, Nowaczyk MM, Rögner M, Boussac A, Neese F, Messinger J, Lubitz W. Detection of the water-binding sites of the oxygen-evolving complex of Photosystem II using W-band 17O electron-electron double resonance-detected NMR spectroscopy. Journal of the American Chemical Society. 134: 16619-34. PMID 22937979 DOI: 10.1021/Ja3053267 |
0.414 |
|
| 2012 |
Pantazis DA, Ames W, Cox N, Lubitz W, Neese F. Two interconvertible structures that explain the spectroscopic properties of the oxygen-evolving complex of photosystem II in the S2 state. Angewandte Chemie (International Ed. in English). 51: 9935-40. PMID 22907906 DOI: 10.1002/Anie.201204705 |
0.45 |
|
| 2012 |
Pantazis DA, Ames W, Cox N, Lubitz W, Neese F. Back Cover: Two Interconvertible Structures that Explain the Spectroscopic Properties of the Oxygen-Evolving Complex of Photosystem II in the S2State (Angew. Chem. Int. Ed. 39/2012) Angewandte Chemie International Edition. 51: 9942-9942. DOI: 10.1002/Anie.201206873 |
0.445 |
|
| 2012 |
Pantazis DA, Ames W, Cox N, Lubitz W, Neese F. Rücktitelbild: Zwei ineinander umwandelbare Strukturen erklären die spektroskopischen Eigenschaften des Wasser oxidierenden Enzyms des Photosystems II im S2-Zustand (Angew. Chem. 39/2012) Angewandte Chemie. 124: 10082-10082. DOI: 10.1002/Ange.201206873 |
0.317 |
|
| 2012 |
Pantazis DA, Ames W, Cox N, Lubitz W, Neese F. Zwei ineinander umwandelbare Strukturen erklären die spektroskopischen Eigenschaften des Wasser oxidierenden Enzyms des Photosystems II im S2-Zustand Angewandte Chemie. 124: 10074-10079. DOI: 10.1002/Ange.201204705 |
0.314 |
|
| 2011 |
Ames W, Pantazis DA, Krewald V, Cox N, Messinger J, Lubitz W, Neese F. Theoretical evaluation of structural models of the S2 state in the oxygen evolving complex of Photosystem II: protonation states and magnetic interactions. Journal of the American Chemical Society. 133: 19743-57. PMID 22092013 DOI: 10.1021/Ja2041805 |
0.49 |
|
| 2011 |
Cox N, Ames W, Epel B, Kulik LV, Rapatskiy L, Neese F, Messinger J, Wieghardt K, Lubitz W. Electronic structure of a weakly antiferromagnetically coupled Mn(II)Mn(III) model relevant to manganese proteins: a combined EPR, 55Mn-ENDOR, and DFT study. Inorganic Chemistry. 50: 8238-51. PMID 21834536 DOI: 10.1021/Ic200767E |
0.5 |
|
| 2011 |
Su JH, Cox N, Ames W, Pantazis DA, Rapatskiy L, Lohmiller T, Kulik LV, Dorlet P, Rutherford AW, Neese F, Boussac A, Lubitz W, Messinger J. The electronic structures of the S(2) states of the oxygen-evolving complexes of photosystem II in plants and cyanobacteria in the presence and absence of methanol. Biochimica Et Biophysica Acta. 1807: 829-40. PMID 21406177 DOI: 10.1016/J.Bbabio.2011.03.002 |
0.461 |
|
| 2010 |
Ames WM, Larsen SC. DFT calculations of EPR parameters for copper(II)-exchanged zeolites using cluster models. The Journal of Physical Chemistry. A. 114: 589-94. PMID 20000556 DOI: 10.1021/Jp907878H |
0.647 |
|
| 2010 |
Neese F, Ames W, Christian G, Kampa M, Liakos DG, Pantazis DA, Roemelt M, Surawatanawong P, Shengfa YE. Dealing with complexity in open-shell transition metal chemistry from a theoretical perspective. Reaction pathways, bonding, spectroscopy, and magnetic properties Advances in Inorganic Chemistry. 62: 301-349. DOI: 10.1016/S0898-8838(10)62008-9 |
0.361 |
|
| 2009 |
Ames WM, Larsen SC. DFT calculations of the EPR parameters for Cu(ii) DETA imidazole complexes. Physical Chemistry Chemical Physics : Pccp. 11: 8266-74. PMID 19756283 DOI: 10.1039/B905750A |
0.653 |
|
| 2009 |
Ames WM, Larsen SC. Density functional theory investigation of EPR parameters for tetragonal Cu(II) model complexes with oxygen ligands. The Journal of Physical Chemistry. A. 113: 4305-12. PMID 19371116 DOI: 10.1021/Jp810924J |
0.663 |
|
| 2009 |
Ames WM, Larsen SC. Insight into the copper coordination environment in the prion protein through density functional theory calculations of EPR parameters. Journal of Biological Inorganic Chemistry : Jbic : a Publication of the Society of Biological Inorganic Chemistry. 14: 547-57. PMID 19184131 DOI: 10.1007/S00775-009-0469-9 |
0.648 |
|
| 2007 |
Roberts MA, Alfonzo CG, Manke KJ, Ames WM, Ron DB, Varberg TD. Hyperfine structure in the electronic spectrum of ReO Molecular Physics. 105: 917-921. DOI: 10.1080/00268970601075295 |
0.345 |
|
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