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61.
Joachim G. Liehr Richard M. Caprioli John H. Beynon Roger P. Morgan Wilhelm J. Richter 《Journal of mass spectrometry : JMS》1980,15(3):157-160
The oxygen rearrangement in molecular ions of 3-phenylpropionates has been investigated with the aid of mass analyzed ion kinetic energy spectra. Elimination of an allyl radical followed by expulsion of ketene from the molecular ion of allyl 3-phenylpropionate is shown to result in formation of protonated benzaldehyde. The oxygen rearrangement has been found to be inoperative in ionized methyl 3-methyl-3-phenylbutyrate. [M ? CH3 ? CH2CO]+ ions in the spectrum of the latter compound are formed by elimination of the 3-methyl substituent and subsequent methoxy migration. 相似文献
62.
Joachim Otte 《Geometriae Dedicata》1995,58(2):203-212
A projective plane is called smooth if both the point space and the line space are smooth manifolds such that the geometric operations are smooth. We prove that every smooth projective translation plane is isomorphic to one of the classical planes over , , or
.Dedicated to Professor Dr. H. Salzmann on the occasion of his 65th birthday 相似文献
63.
Franck-Condon factor distributions for bound-to-continuum transitions of one-dimensional vibrational states are calculated
by a) using numerical integration, b) employing a finite number of square integrable harmonic oscillator functions. The methods
are generally applicable to any kind of bound or repulsive potential involved. Results are presented and compared to model
potential calculations previously reported by Krüger [1]. 相似文献
64.
Polyol Metal Complexes. 25. rac-Mannose, rac-Arabitol and L -Threitol as Deprotonated Ligands in Ferrates(III ) Ba2[Fe2(β-rac-ManfH?5)2] · 12H2O ( 1 ), Sr4[Fe4(rac-Arab1,2,3,5H?4)4(OH)2]CO3 · 33 H2O ( 2 ), and Ba2[Fe2(L-ThreH?4)2(OH)2] · 12.5 H2O ( 3 ) (Man = mannose, Arab = arabitol, Thre = threitol) have been crystallized from alkaline aqueous solution. Crystal structure analysis revealed dinuclear ferrate(III ) ions for 1 and 3 , the former being a Ci-symmetrical homoleptic ferric complex with pentadentate pentaanions derived from racemic β-mannofuranose. In 3 , besides tetradentate L -threitolato ligands, there is one terminal hydroxo ligand at each ferric center. Hydroxo ligands are also present in the Ci-symmetrical hexaanions of 2 , which are tetranuclear planar entities built up from four edge-sharing FeO6 octahedra. However arabitol is a pentitol, the tetraanionic ligands are only tetradentate for steric reasons. 相似文献
65.
The reaction of acetone-4-chlorophenylhydrazone (6) with bromine in the presence of acetamide yields 2-bromo-2-(4-chlorophenylazo)-propane (7) and 2,2-bis(4-chlorophenylazo)propane (8). The unstable heteroallylic bromide7 was subjected without isolation to nucleophilic displacements with a series of heteronucleophiles thereby affording the corresponding 2-(4-chlorophenylazo)-2-propane derivatives9 with the azo- and heteroelement-functions in a geminal position to each other.
Herrn Prof. Dr. Dr. h. c.K. Kratzl mit den besten Wünschen zum 70. Geburtstag gewidmet. 相似文献
66.
Under O2, the Aspidosperma alkaloid tabersonine ( 1 ) was converted by a crude enzyme preparation from leaves of mature plants of Catharanthus roseus G DON into the trimeric 3-hydroxy-14′-(3α″-tabersonyl)voafrine B ( 4 ) which was easily reduced by NaBH4 to 14′-(3α″-tabersonyl)voafrine B ( = tertabersonine; 5 ). Compounds such as 4 and 5 are the first trimeric alkaloids in the series of monoterpenoid indole alkaloids. 相似文献
67.
The thermal decompositions of-AlF3 · 3H2O, AlF3 · 3.5H2O, AlF3 · 1.5H2O,-AlF3 and hydroxyfluorides of aluminium were investigated. The literature data were complemented with X-ray results. The first stages of decomposition are described. The AlF3 hydrates and hydroxyfluorides were used as model systems in order to interpret the thermal behaviour of -AlF3 in more detail.
Zusammenfassung Die thermische Zersetzung von-AlF3 · 3H2O, AlF3 · 3,5H2O, AlF3 · 1,5H2O,-AlF3 und Hydroxyfluoriden des Aluminiums wurden untersucht und die in der Literatur beschriebenen Ergebnisse durch Röntgenuntersuchungen ergänzt. Die ersten Phasen der Zersetzung werden beschrieben. Die AlF3-Hydrate und Hydroxyfluoride des Aluminiums können als Modellsystem genutzt werden, um das thermische Verhalten von -AlF3 detailliert zu beschreiben.
-AlF3 · 2, AlF3 · 3,52, AlF3 · 1,52,-AlF3 . . . - lF3.相似文献
68.
Stereoselective molecularly imprinted polymers (MIPs) have been synthesised via ring-opening metathesis polymerisation, in essentially, quantitative yield. A covalent imprinting strategy was followed during the network formation of the chiral sorbent. Recognition of the substrate however involved non-covalent interactions; a combination of hydrogen bonding and the chiral environment presented by the imprinted cavities. The enantiomeric excess achievable with these new MIPs is solvent dependent and stereoselectivities of up to 20% e.e. (separation factor α=2.2) were found in batch equilibrations. 相似文献
69.
Van T.H. Nguyen Joachim T. Anders Qingjun Ma Regine Herbst-Irmer Peter Langer 《Tetrahedron》2007,63(52):12975-12985
Acid-mediated ring-transformations of 5-alkylidene-2,5-dihydropyrrol-2-ones, available by cyclization of 1,3-diketone dianions with bis(imidoyl) dichlorides of oxalic acid, resulted in formation of functionalized pyran-4-ones, such as 5,6-dihydrobenzo[h]chromones and 5,6,7,8-tetrahydrochromones. 相似文献
70.
Prässler F Hoffmann V Schumann J Wetzig K 《Analytical and bioanalytical chemistry》1996,355(7-8):840-846
An algorithm is presented as a concept for the quantification in direct current and radiofrequency glow discharge (GD) modes for GD optical emission spectroscopy. The algorithm is divided into excitation and sputtering part and thus it is possible to distinguish between the different excitation processes and to consider equivalent sputtering crater formations in both modes. Intensity-time profiles are affected corresponding to the method by several effects. One important effect is that sputtering occurs at a single time in different depths because of curved crater bottoms, this is usually called crater effect. The main purpose is to introduce an iterative deconvolution technique which for the quantification numerically takes into account the curved sputtering crater bottom. Input data for the deconvolution technique are the calibrated mass-time profile, the partial densities of the sample constituents and the measured final shape of the sputtering crater. Using a relatively simple model for ion sputtering the deconvolution technique improves iteratively the calculated layer structure by means of information on crater formation. The mathematical handling is illustrated for the quantification of a depth profile of a multilayer sample of ten 100 nm layers. The resulting concentration-depth profile reflects excellently the real elemental distribution of the multilayer system. 相似文献