Zobrazeno 1 - 10
of 85
pro vyhledávání: '"Malcolm Gerloch"'
Autor:
Malcolm Gerloch
Fancy retirement right across the globe? Learning to speak a foreign language (Australian)? Too easy; don't be a wuss, mite! Herein, you will find travel, exploration, how not to buy a house, how to build a harpsichord; how to cope with a second hyst
Autor:
Malcolm Gerloch
Publikováno v:
Polyhedron. 120:205-207
Studies of the paramagnetism of tetrahedral or near-tetrahedral nickel(II) transition metal complexes within the ligand-field framework have been repeatedly characterized by abnormally small spin–orbit coupling coefficients. The same is not so for
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2a6d74d69db9c00466999c367def3ef7
https://doi.org/10.1016/j.poly.2016.11.022
https://doi.org/10.1016/j.poly.2016.11.022
Autor:
Fumiyuki Yamakura, Irène Morgenstern-Badarau, Malcolm Gerloch, Catherine Verchère-Béaur, Jean Philippe Renault
Publikováno v:
Inorganic Chemistry. 39:2666-2675
The problem of metal selectivity of iron/manganese superoxide dismutases (SODs) is addressed through the electronic structures of active sites using electron paramagnetic resonance and ligand field calculations. Studies of wild-type iron(III) SOD (Fe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cf1175b145b8505420b786455b15738f
https://doi.org/10.1021/ic0000451
https://doi.org/10.1021/ic0000451
Autor:
Adam J. Bridgeman, Malcolm Gerloch
Publikováno v:
Coordination Chemistry Reviews. 165:315-446
Electronic dipole ‘ d - d ’ transitions in transition metal complexes, and ‘ f − f ’ in lanthanoid species, are formally disallowed. This article describes how they are forced. A broadly chronological review of the literature on ‘ f − f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::829671d170f45ce2c4e9b5bef2816cfd
https://doi.org/10.1016/s0010-8545(97)90163-6
https://doi.org/10.1016/s0010-8545(97)90163-6
Autor:
Malcolm Gerloch
Publikováno v:
Comments on Inorganic Chemistry. 18:101-124
It is now possible to compute the complete spectral trace for ‘d-d’ transitions. Plans for exploiting this within a new teaching and research facility are illustrated. The models upon which the calculations rest are described for the non-speciali
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b7b0e1ed6dc0efb8b8f61d52856247d8
https://doi.org/10.1080/02603599608032716
https://doi.org/10.1080/02603599608032716
Autor:
Adam J. Bridgeman, Malcolm Gerloch
Publikováno v:
Inorganic Chemistry. 34:4370-4378
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f684412a755d1e5c714ef8871d02b802
https://doi.org/10.1021/ic00121a015
https://doi.org/10.1021/ic00121a015
Publikováno v:
Inorganic Chemistry. 33:5424-5429
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d78bc6ed821607b2b5f24b8bb2ffa1d4
https://doi.org/10.1021/ic00102a013
https://doi.org/10.1021/ic00102a013
Publikováno v:
Inorganic Chemistry. 33:5411-5423
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::804a8bf15647b05325e5b749025393c3
https://doi.org/10.1021/ic00102a012
https://doi.org/10.1021/ic00102a012
Publikováno v:
Molecular Physics. 79:1167-1194
The intensity distributions in the ‘d-d’ spectra of three planar CuCl2- 4 chromophores are reproduced quantitatively within the theoretical model described in the preceding paper. Intensity for these species, namely bis(1-methyl-4-oxo-3,3-dipheny
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3cf902e83c4521fe7565faff8c2cefce
https://doi.org/10.1080/00268979300101921
https://doi.org/10.1080/00268979300101921
Autor:
Malcolm Gerloch, Adam J. Bridgeman
Publikováno v:
Molecular Physics. 79:1195-1213
The transition energies and intensity distributions in the ligand-field spectra of K2PtCl4 and K2PtBr4 are quantitatively reproduced within the cellular ligand-field approach. The energy and intensity parameters provide a realistic and consistent acc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::36a74435ee446cfa9060931df2ea7eb2
https://doi.org/10.1080/00268979300101931
https://doi.org/10.1080/00268979300101931