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81.
Zusammenfassung Beim Verschmelzen von Isatosäureanhydrid (1) mit Thioamiden bilden sich 2-substit.-4(3H)-Chinazolinone (3a-h).
Syntheses of heterocycles, CXXIV.: Reaction of isatoic anhydride with thioamides and amides
The reaction of isatoic anhydride with thioamides yields 2-substituted 4(3H)-quinazolinones (3a-h).相似文献
82.
E. Ziegler Th. Kappe H. G. Foraita L. F. Werner 《Monatshefte für Chemie / Chemical Monthly》1970,101(3):923-931
Zusammenfassung Die Darstellung von polymeren Indigofarbstoffen (PI) nach dem Verfahren vonZiegler undKappe
2, 3 wird beschrieben. Ausgehend von Benzidin (1 a) und Tolidin (1 b) erhält man so diePI
6 a bzw.6 b. In analoger Weise wird aus Tetrahydrochinoxalin (7), der N,N-überbrücktePI
12 gewonnen.
Aus den Dissertationen vonH. G. Foraita undL. F. Werner, Universität Graz, Januar bzw. Juni 1963. 相似文献
Syntheses of heterocycles, CXLVI: The synthesis of polymeric indigos with potential semiconductor properties
The synthesis of polymeric indigos (PI) according to the procedure ofZiegler andKappe 2, 3 is described. Starting with benzidine (1 a) or tolidine (1 b) thePI 6 a and6 b, resp., are obtained. In a similar way the N,N-bridgedPI 12 is synthesized from tetrahydroquinoxaline (7).
Aus den Dissertationen vonH. G. Foraita undL. F. Werner, Universität Graz, Januar bzw. Juni 1963. 相似文献
83.
84.
J. Ihringer J. K. Maichle W. Prandl A. W. Hewat Th. Wroblewski 《Zeitschrift für Physik B Condensed Matter》1991,82(2):171-176
The ceramic superconductor BaPb0.75Bi0.25O3 is monoclinic atT<430 K with space groupI2/m. Lattice constants and the atomic coordinates result from 20 reflection groups (12<2<120°, =1.1267 Å) collected with a high resolution powder diffractometer using a synchrotron radiation source and a full neutron powder pattern (6<2<140, =1.909 Å). Synchrotron and neutron data were simtultaneously refined with SIMREF, a new profile refinement program, based on the Rietveld method. Group theoretical analysis of the distortion field leading from the ideal perovskite structure toI2/m exhibitsR
4
+
symmetry. A comparison is made with the corresponding distortions in nonsuperconducting BaBiO3 where three different symmetry types are identified. The space groupI2/m found for BaPb0.75Bi0.25O3 allows only one type of averaged (Pb/Bi)O6 octahedron in the structure: this may support valence fluctuations and hence contribute to the mechanism of superconductivity in this particular compound. 相似文献
85.
V. Angelov V. Rusanov Ts. Bonchev Th. Woike S. Haussühl 《Zeitschrift für Physik B Condensed Matter》1991,83(1):39-44
The recoilless absorption probability factor,f, and recoilless reemission,f, both measured on Na2[Fe(CN)5NO]·2 H2O single crystals using the black filter technique, were found to be different. Unexpectedly, the results found weref>f. In the calculation off, selfabsorption in the scatterer, non-ideality of the black filter and the influence of non-resonant scattering processes have all been taken into account. By varying the scattering geometry for the incoming and outgoing -beam relative to the crystallographic axes only a change in the reemitted valuesf
a, fb, fc could be detected because of the long lifetime of the excited nucleus (10–7 s) relative to the lattice vibration frequencies (1012 Hz). 相似文献
86.
87.
Ohne Zusammenfassung
On the local zeta function of Shimura varieties. Monodromy filtration and vanishing cycles in unequal characteristic相似文献
88.
J.Th.W. de Hair 《Journal of solid state chemistry》1980,33(1):33-36
The cell constants of four new monoclinic compounds BaR4X5O17 (R = Y, Gd; X = Si, Ge) are given. The luminescence of various RE activators in the silicates is reported. Pr3+-activated BaY4Si5O17 shows efficient ultraviolet 5d → 4f emission and weak 4f → 4f emission (mainly red luminescence from the 1D2 level). The 5d → 4f emission is ascribed to Pr3+ on Y sites, the 4f → 4f emission to Pr3+ on Ba sites. Energy transfer from Pr3+ to Gd3+ has been observed. Gd3+ plays an intermediate role in the energy transfer from Pr3+ to Sm3+ and to Dy3+ in BaGd4Si5O17. Upon activation with Tb3+ the silicates show characteristic green Tb3+ luminescence with a quantum efficiency of 75% for ultraviolet excitation. 相似文献
89.
Th. Freudenberg W. Radloff H. -H. Ritze V. Stert K. Weyers F. Noack I. V. Hertel 《Zeitschrift für Physik D Atoms, Molecules and Clusters》1996,36(3-4):349-364
The formation of protonated and unprotonated ammonia cluster ions is studied by femtosecond two colour two photon pump-probe techniques applied to (NH3) n and (ND3) n clusters withn up to 8. The fourth harmonic (~ 200 nm, 6.2 eV, 160 fs) of a Ti: Sapphire laser pulse is used to excite the clusters in a state corresponding to theà state of NH3 while the third harmonic (267 nm, 4.65 eV) is used for the subsequent ionisation step. Employing a combination of the optical Bloch equations for the excitation process and rate equations for the cluster dynamics we calibrate the zero time delay and carefully analyse the time dependence of the pump-probe signal. Several distinct intermediate steps in the time evolution can be distinguished, having characteristic time constants ranging from 40 fs to over 100 ps. They are discussed in a consistent scheme for the excitation, ionisation and protonation dynamics, accounting also for characteristic differences observed between deuterated and undeuterated species. A particularly remarkable time dependence of the homogeneous (NH3) 2 + cluster ion signal is interpreted as a fingerprint of internally protonated neutral precursors of the type NH3NH2NH4. 相似文献
90.
The barrier to internal rotation in thioacetaldehyde was investigated within the PCILO and CNDO/2 framework using standard and optimized geometries. The optimized geometries give for the barrier of PCILO a value closer to the experimental one (1.06 kcal mol?1) whereas the CNDO/2 results yield a qualitatively wrong conformational behavior. 相似文献