Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Martin R. Geisberger"'
Autor:
Wolfgang A. Herrmann, Fritz E. Kühn, Georg R. J. Artus, Martin R. Geisberger, Eberhardt Herdtweck
Publikováno v:
Zeitschrift f�r anorganische und allgemeine Chemie. 623:1229-1236
Heptamethylinden (C9(CH3)7H, 1) reagiert mit Re2(CO)10 zu [η5-C9(CH3)7]Re(CO)3 (2), das durch Umsetzung mit NO+BF4− die kationische Verbindung[{η5-C9(CH3)7}Re (CO)2NO]+BF4− (3) und unter Bestrahlung mit UV-Licht in Anwesenheit von Triethylphosp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f7df1a6d65f56f9a7c2639f3ea460dad
https://doi.org/10.1002/zaac.19976230808
https://doi.org/10.1002/zaac.19976230808
Autor:
Georg R. J. Artus, Wolfgang A. Herrmann, Fritz E. Kühn, Martin R. Geisberger, João D. G. Correia, Mike R. Mattner
Publikováno v:
Journal of Organometallic Chemistry. 538:203-209
N-base adducts of methyltrioxorhenium(VII) (1), characterized by their structural and spectroscopic data, are compared with respect to the influence of the pKb values of the N-bases. The crystal structure of one of these derivatives, namely the adduc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2c99c7baf985ab2107af75f82d5a4cbc
https://doi.org/10.1016/s0022-328x(96)06919-7
https://doi.org/10.1016/s0022-328x(96)06919-7
Publikováno v:
Journal of Organometallic Chemistry. 520:201-209
The photolysis of CH3ReO(O2)2·H2O in methylene chloride yields, like the thermolysis, molecular oxygen in the triplet spin state. The quantum yield QPh of photolysis shows a remarkable dependence the wavelength, increasing from 0.12 at 365 nm to 1.0
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cdb21bdcf37a5e007f0eed96e342cc74
https://doi.org/10.1016/0022-328x(96)06309-7
https://doi.org/10.1016/0022-328x(96)06309-7
Autor:
Martin R. Geisberger, Horst Kunkely, Wolfgang A. Herrmann, Steen Steenken, Arnd Vogler, Dirk A. Fiedler, Mike R. Mattner, Fritz E. Kuehn
Publikováno v:
Organometallics. 14:5377-5381
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a45ea685ac8ad7781d7f53c399549dee
https://doi.org/10.1021/om00011a064
https://doi.org/10.1021/om00011a064
Autor:
Hans V. Volden, Tim M. Greene, Simon Parsons, Leigh J. Morris, Anthony J. Downs, Martin R. Geisberger, Arne Haaland, Wolfgang A. Herrmann, Jennifer C. Green, Wolfgang Scherer
Publikováno v:
JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS. (17)
The electron diffraction pattern of gaseous ethyltrioxorhenium(VII) has been analysed in terms of a C2H5ReO3 molecule with Cs symmetry overall. Least-squares refinement yields the following dimensions (ra in A, angles in deg): Re–C 2.095(6), C–C
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e3b2e16f546d5cf5405643aae2dbff21
http://ora.ox.ac.uk/objects/uuid:6ccca6e3-6a22-4166-9d5c-d99652bd8ffd
http://ora.ox.ac.uk/objects/uuid:6ccca6e3-6a22-4166-9d5c-d99652bd8ffd
Autor:
Wolfgang A. Herrmann, Gereon Dierker, and Hans Vidar Volden, G. Sean McGrady, Odd Gropen, Martin R. Geisberger, Wolfgang Scherer, and Peter W. Roesky, Arne Haaland, Hans Peter Verne, Anthony J. Downs and
The structural model of the trimethyldioxorhenium molecule, Me3ReO2 (1), has been revised on the basis of analysis of its 1H, 13C, and 17O NMR and vibrational spectra and of its gas electron diffraction (GED) pattern. The results are consistent with
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8b85c5c764ad965a19680be11b5018b8
https://opus.bibliothek.uni-augsburg.de/opus4/frontdoor/index/index/docId/47196
https://opus.bibliothek.uni-augsburg.de/opus4/frontdoor/index/index/docId/47196
