Zobrazeno 1 - 10
of 215
pro vyhledávání: '"G. Linck"'
Autor:
Fragner, B., Roemer, G. Linck-Kesting, George, D., Rotter, Gernot, Michaels, A., Spitaler, A.
Publikováno v:
Zeitschrift der Deutschen Morgenländischen Gesellschaft, 1984 Jan 01. 134(1), 1-18.
Externí odkaz:
https://www.jstor.org/stable/43374282
Autor:
J. A. G. Linck
Publikováno v:
Violência e resistência: problematizações estéticas
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::44851e39de45020645ae48bf89b134ce
https://doi.org/10.35417/978-85-5927-017-4_157
https://doi.org/10.35417/978-85-5927-017-4_157
Publikováno v:
The Journal of Physical Chemistry A. 115:14040-14044
We present laser photoacoustic spectra of ethyl hydroperoxide (EHP) for 3-6 quanta of O-H stretch. Spectra are consistent with ab initio spectral simulations that take into account the influence of torsional motion about the O-O bond on O-H stretch o
Autor:
R. G. Linck, Lisa S. Cunden
Publikováno v:
Inorganic Chemistry. 50:4428-4436
The M(CO)(4) fragment can be assigned to be isolobal with both CH(3)(+) and CH(2). In order to investigate this ambiguous isolobal assignment, we report calculations on compounds of the type M(CO)(4)L(n), where M is Fe (n = 0), Mn (n = -1), and Co (n
Autor:
Elizabeth M. Nolan, R. G. Linck
Publikováno v:
The Journal of Physical Chemistry A. 106:533-543
The results of ab initio calculations with the 6-31+G* basis set are reported on over sixty compounds of the type CZ3CH2X (Z = H, F) and on a few longer chain-substituted alkanes. Data for the eclipsed conformations with Z = H and both the staggered
Autor:
R. G. Linck, Elizabeth M. Nolan and
Publikováno v:
Journal of the American Chemical Society. 122:11497-11506
Ab initio quantum mechanical calculations at the 6-31+G* basis set are reported on over 75 substituted ethanes and higher alkanes. The charges on the carbon and hydrogen atoms of these species are determined by topological- and orbital-based methods.
Publikováno v:
Inorganic Chemistry. 31:662-667
The substitution of I - by Cl - in the 17-electron organometallic complex CpMoI 2 (PMe 3 ) 2 (Cp=η 5 -C 5 H 5 ) has been investigated kinetically by using (PPN)CI as the chloride source in CH 2 Cl 2 with quantitative electron paramagnetic resonance
Publikováno v:
Journal of the American Chemical Society. 114:1302-1307
The substitution of I - by Cl - in CpMoI 2 (PMe 3 ) 2 to afford CpMoCl 2 (PMe 3 ) 2 is catalyzed by 1-electron oxidation, which produces the paramagnetic 16-electron [CpMoI 2 (PMe 3 ) 2 ] + complex
Autor:
R. G. Linck
Publikováno v:
Inorganic Reactions and Methods: Electron-Transfer and Electrochemical Reactions; Photochemical and Other Energized Reactions, Volume 15
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ce6491b1a85f04397af4be10feac995d
https://doi.org/10.1002/9780470145302.ch38
https://doi.org/10.1002/9780470145302.ch38
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