Zobrazeno 1 - 10
of 175
pro vyhledávání: '"Simon Petrie"'
Publikováno v:
ChemPhysChem. 21:785-801
Three atomic resolution crystal structures of Photosystem II, in the double flashed, nominal S3 intermediate state of its Mn4 Ca Water Oxidising Complex (WOC), have now been presented, at 2.25, 2.35 and 2.08 A resolution. Although very similar overal
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2166bb76330e021516ce42f841e3320e
https://doi.org/10.1002/cphc.201901106
https://doi.org/10.1002/cphc.201901106
Publikováno v:
Photosynthesis: Molecular Approaches to Solar Energy Conversion ISBN: 9783030674069
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::319428b56d088a95269df1cb1c83df30
https://doi.org/10.1007/978-3-030-67407-6_3
https://doi.org/10.1007/978-3-030-67407-6_3
Publikováno v:
ChemPhysChem. 19:3296-3309
Recently two atomic resolution crystal structures of Photosystem II, in the double flashed, nominal S3 intermediate state of its Mn4 Ca water oxidising complex (WOC), have been presented (Young et al., Nature 2016, 540, 453; Suga et al., Nature 2017,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c066ba6e5b57e99bc9e32c5f2bbf0811
https://doi.org/10.1002/cphc.201800686
https://doi.org/10.1002/cphc.201800686
Publikováno v:
ChemPhysChem. 18:2924-2931
Quantum chemical calculations are described which rationalize the recent X-ray diffraction (XRD) structure at 2.25 A of the Mn4 Ca water oxidising complex (WOC) of photosystem II (PSII) in the S3 intermediate state. The new S3 XRD structure shows rem
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8d5fd769cf951ea89121de6198882706
https://doi.org/10.1002/cphc.201700640
https://doi.org/10.1002/cphc.201700640
Publikováno v:
Chemphyschem : a European journal of chemical physics and physical chemistry. 21(8)
Three atomic resolution crystal structures of Photosystem II, in the double flashed, nominal S
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::a31590692cd4250e9571b7f5a32ce165
https://pubmed.ncbi.nlm.nih.gov/32133758
https://pubmed.ncbi.nlm.nih.gov/32133758
Autor:
Robert W. Gable, Marie-Emmanuelle Boulon, Gemma K. Gransbury, Simon Petrie, Lorenzo Sorace, Robert Stranger, Colette Boskovic, Roger J. Mulder
Publikováno v:
Inorganic chemistry. 58(7)
The family of complexes of general formula [Co(Me ntpa)(Xdiox)]+ (tpa = tris(2-pyridylmethyl)amine, n = 0-3 corresponds to successive methylation of the 6-position of the pyridine rings; X = Br4, Cl4, H4, 3,5-Me2, 3,5- tBu2; diox = dioxolene) was inv
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5edb848e520be6ea34943b14ce61f43b
https://pubmed.ncbi.nlm.nih.gov/30892028
https://pubmed.ncbi.nlm.nih.gov/30892028
Publikováno v:
Chemistry - A European Journal. 21:6780-6792
Density functional theory calculations are reported on a set of models of the water-oxidising complex (WOC) of photosystem II (PSII), exploring structural features revealed in the most recent (1.9 Å resolution) X-ray crystallographic studies of PSII
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f3b27a92405157e185323ab5180f1926
https://doi.org/10.1002/chem.201406419
https://doi.org/10.1002/chem.201406419
Publikováno v:
Physical chemistry chemical physics : PCCP. 19(40)
The oxygen evolving complex, (OEC) in Photosystem II contains a Mn
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::42c416427c38cb508d737d3ad494f6f3
https://pubmed.ncbi.nlm.nih.gov/28983541
https://pubmed.ncbi.nlm.nih.gov/28983541
Publikováno v:
Chemphyschem : a European journal of chemical physics and physical chemistry. 18(20)
Quantum chemical calculations are described which rationalize the recent X-ray diffraction (XRD) structure at 2.25 Å of the Mn
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::53f2087adc9e6bdc2efa0c586f8d4d07
https://pubmed.ncbi.nlm.nih.gov/28846824
https://pubmed.ncbi.nlm.nih.gov/28846824
Publikováno v:
Organometallics. 33:2434-2447
Density functional theory (DFT) and time-dependent density functional theory (TD-DFT) calculations are reported for a set of organometallic compounds for which the first hyperpolarizability values, β, have previously been determined in the laborator
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::80f135ad16d33894bc459c0e7ad1377a
https://doi.org/10.1021/om500124c
https://doi.org/10.1021/om500124c