Zobrazeno 1 - 10
of 358
pro vyhledávání: '"A. B. P. LEVER"'
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 12, Pp m1798-m1799 (2011)
The title compound, {[CoBr2(C5H4N2O2)(H2O)]·H2O}n, is a one-dimensional coordination polymer which crystallizes as a monohydrate. The asymmetric unit contains one CoII atom in a distorted octahedral geometry, forming a chain parallel to [010] with t
Externí odkaz:
https://doaj.org/article/9ccb6980e5a146618f3868991af03f30
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 1, Pp o178-o178 (2009)
The title compound, C18H14Cl2N2O4S2, is a diamine that is a precursor to a quinonoid bidentate redox-active ligand. The dihedral angles between the central phenyl ring and the end rings are 87.5(1) and 60.7(1)°, while the two end rings make a dihedr
Externí odkaz:
https://doaj.org/article/b7af9c8895eb4938b650096fbc3ba301
Autor:
William J. Pietro, A. B. P. Lever
Publikováno v:
Inorganic Chemistry. 61:1869-1880
Using the density functional theory, [(N
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cf64682173f63d10cbedb27d1b326697
https://doi.org/10.1021/acs.inorgchem.1c02707
https://doi.org/10.1021/acs.inorgchem.1c02707
The monocation 2,3-dicyano-5-[(N-methyl)-2-pyridyl}-6-(2-pyridyl)pyrazine, [(CN)2(2-Mepy)PyPyz]+ (1) reacts, as the iodide salt (2), under mild experimental conditions, with dichloro-di(benzonitrile)platinum(II), [(C6H5CN)2PtCl2], forming trans-diiod
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5a5af2437fa57cf3699a99971376a49f
http://hdl.handle.net/11573/1123113
http://hdl.handle.net/11573/1123113
Autor:
Ruhul Q. Chowdhury, Edward Lee-Ruff, Andrei Chtchemelinine, Hanan Afifi, Gabriela Mladenova, Tatiana Dyblenko, René Fournier, Alexander Enaya, A. B. P. Lever, Ryan Reiter
Publikováno v:
Photochemistry and Photobiology. 90:470-475
A series of 9-substituted fluorenols and 9,9'-disubstituted-9,9'-bifluorenyls were irradiated to give products derived from fluorenyl radicals. Product distribution was solvent dependent. A TEMPO adduct was isolated from the photoexcitation of 9-fluo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::813d1e8bf2300794144b682fb4337ac7
https://doi.org/10.1111/php.12225
https://doi.org/10.1111/php.12225
Publikováno v:
Inorganic Chemistry. 52:8053-8066
The electronic structures of (LX)2Ru(Vd)Ru(LX)2 complexes (Vd = 1,5-diisopropyl-3-(4,6-dimethyl-2-pyrimidinyl)-6-oxoverdazyl radical; LX = acac (acetylacetonate) or hfac (hexafluoroacetylacetonate)) in multiple charge states have been investigated ex
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6348b26de0a4d621560f23b943e01205
https://doi.org/10.1021/ic400704j
https://doi.org/10.1021/ic400704j
Autor:
Eric R. Sirianni, Robert J. Crutchley, Carmen Harb, Glenn P. A. Yap, Mohommad M. R. Choudhuri, Pavel Kravtsov, A. B. P. Lever
Publikováno v:
Inorganic Chemistry. 52:1621-1630
Nine [Ru(Tp)(dppe)L] complexes, where Tp is hydrotris(pyrazol-1-yl)borate, dppe is ethylenebis(diphenylphosphine), and L is (4-nitrophenyl)cyanamide (NO(2)pcyd(-)), (2-chlorophenyl)cyanamide (2-Clpcyd(-)), (3-chlorophenyl)cyanamide (3-Clpcyd(-)), (2,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::133717d9785f3e865e75a0786ad19e7a
https://doi.org/10.1021/ic302535h
https://doi.org/10.1021/ic302535h
Autor:
Rowshan Ara Begum, Vanessa Raco, Christopher J. Dares, A. B. P. Lever, Maria Kapovsky, Elaine S. Dodsworth
Publikováno v:
Inorganic Chemistry. 52:169-181
The complex Ru(II)(NH(3))(2)(o-benzoquinonediimine)Cl(2) undergoes a reversible apparent acid/base reaction, although it has no obvious basic lone pairs. The reaction is a proton-assisted disproportionation yielding an oxidant ([Ru(III)(NH(3))(2)(o-b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::90a5192a24e7f7eca952d7c39766a142
https://doi.org/10.1021/ic301573c
https://doi.org/10.1021/ic301573c
Publikováno v:
Inorganica Chimica Acta. 374:606-619
A water-soluble, hydroxyphenyl-substituted dipyrazinylpyridine (HOL) and its liposoluble, n-octylated derivative (C8OL) were prepared in short sequences and good yields. The monocarbonyldichlororuthenium(II) complex (C8OL)Ru(CO)Cl2 were obtained in c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d7019390c4c4356c2d1eacd38138275a
https://doi.org/10.1016/j.ica.2011.04.018
https://doi.org/10.1016/j.ica.2011.04.018
Autor:
A. B. P. Lever
Publikováno v:
Coordination Chemistry Reviews. 254:1397-1405
Density functional theory (DFT) calculations are carried out on an extensive series of ruthenium complexes with the non-innocent (redox active) o -benzoquinonediimine (bqdi) ligand, namely [Ru(WXYZ)(bqdi)] n + where WXYZ are a range of spectator liga
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ecc726e0fb6b5eef2c13ae4ada40b33f
https://doi.org/10.1016/j.ccr.2010.02.022
https://doi.org/10.1016/j.ccr.2010.02.022