Zobrazeno 1 - 10
of 44
pro vyhledávání: '"N. A. Vol'kenau"'
Publikováno v:
Journal of Organometallic Chemistry. 182:239-243
ESR spectra of the electroneutral arenecyclopentadienyliron complexes have been measured at 77–300 K. The g -factors are slightly anisotropic. The values of the splitting of the e 1g * level are determined on the basis of g -factor aniso- tropy. Th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d58036f7aa8196b8f81efd7bd467fa79
https://doi.org/10.1016/s0022-328x(00)94388-2
https://doi.org/10.1016/s0022-328x(00)94388-2
Publikováno v:
Journal of Organometallic Chemistry. 201:447-451
The anisotropic EPR spectrum of C 10 H 8 FeC 5 undergoes Jahn-Teller effect induced transition to the isotropic spectrum at 123 K in the solid phase. Iron atom tunnelling between the naphthalene benzene nuclei may serve as a model of motion averaging
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9441c73106f95de1715775ccde3722be
https://doi.org/10.1016/s0022-328x(00)87929-2
https://doi.org/10.1016/s0022-328x(00)87929-2
Publikováno v:
Journal of Organometallic Chemistry. 288:341-348
An improved method for the synthesis of [AreneRuCp] + salts by means of ligand exchange at ruthenocene is described. A set of new [AreneRuCp] + X −1 was obtained. The 1 H NMR spectra of arenecyclopentadienylruthenium salts were discussed.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::035517a38b96c5c514b2c2c9effcfcef
https://doi.org/10.1016/0022-328x(85)80128-5
https://doi.org/10.1016/0022-328x(85)80128-5
Publikováno v:
Journal of Organometallic Chemistry. 231:45-53
Paramagnetic d7 complexes have been obtained by reducing deprotonated arenecyclopentadienyliron borofluorides (arene diphenylmethane, fluorene, hexamethylbenzene) with sodium. The interaction of deprotonated d7 complexes with ethanol leads to neu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c2644eb4ba67196722732f9277982cc0
https://doi.org/10.1016/s0022-328x(00)89226-8
https://doi.org/10.1016/s0022-328x(00)89226-8
Publikováno v:
Journal of Organometallic Chemistry. 201:C45-C49
ESR spectra of arenecyclopentadienyliron dications have been studied at 77 K. Arenecyclopentadienyliron cations were oxidized with SbCl 5 in CH 2 Cl 2 solution at 203 K . The g ∥ and g ⊥ values have been measured and splittings of the degenerate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6193ebecac6a4ccc8f62e4749cccd06f
https://doi.org/10.1016/s0022-328x(00)87945-0
https://doi.org/10.1016/s0022-328x(00)87945-0
Publikováno v:
Journal of Organometallic Chemistry. 96:265-269
Mass spectra of exo -R-cyclohexadienyl(cyclopentadienyl)iron derivatives have been studied to show that the main fragmentation routes involve stereo-selective migration of the endo -hydrogen of the cyclohexadienyl ring to the iron.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ab27b457108012f6b41859a179ca4d34
https://doi.org/10.1016/s0022-328x(00)83556-1
https://doi.org/10.1016/s0022-328x(00)83556-1
Publikováno v:
Journal of Organometallic Chemistry. 267:313-321
The reactivity of [AreneRuCp]+ has been studied. It coincides in general with the reactivity of [AreneFeCp]+. The halogens (Cl, F) in the arene ligand of [HalC6H5RuCp]+ can be substituted smoothly by certain nucleophilic groups (PhS, HO, CN, CH3O, C5
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::73b107216001220241ce609bcad1a6ee
https://doi.org/10.1016/0022-328x(84)80204-1
https://doi.org/10.1016/0022-328x(84)80204-1
Publikováno v:
Journal of Organometallic Chemistry. 85:365-373
Oxidation of exo -substituted (cyclohexadienyl)cyclopentadienyliron derivatives, exo -RC 6 H 6 FeC 5 H 5 (R = C 2 H 5 , C 6 H 5 CH 2 or C 5 H 5 ), by (Ph 3 C)BF 4 or bromosuccinimide proceeds by either of two routes, exo -R abstraction or endo H abst
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e73deca827a79e35d223197f9eb5b815
https://doi.org/10.1016/s0022-328x(00)80310-1
https://doi.org/10.1016/s0022-328x(00)80310-1
Publikováno v:
Journal of Structural Chemistry. 19:854-860
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dbd7efe6547433bdea1ce3b0727e476a
https://doi.org/10.1007/bf00753757
https://doi.org/10.1007/bf00753757
Publikováno v:
Bulletin of the Academy of Sciences of the USSR Division of Chemical Science. 37:1797-1803
1. A possible reason for the triaxial anisotropy in the g-factors of triphenylmethane-, 1,1,1-triphenylethane-, and phenoxybenzenecyclopentadienyliron is the steric interaction between the uncoordinated phenyl radical and the FeC5H5 fragment. 2. A re
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dc31f898d3e3495191a21f666e33edbc
https://doi.org/10.1007/bf00962491
https://doi.org/10.1007/bf00962491