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191.
192.
Andr Laurent Alain Marsura Et Jean-Louis Pierre 《Journal of heterocyclic chemistry》1980,17(5):1009-1017
A facile synthesis of aziridine is describe. It is the reaction between Grignard regents and α-hydroxoximes in toluene. The aziridine alchohols are cyclised into 2-oxo-oxathiazolidines. The use of the nuclear Overhauser effect allows the assignment of the relative configurations of these latter compounds and also the configuration of the aziridine alcohols. A proof of the Grignard reagent complex with the alcoolate id given by action of methylmagensium bromide with 2-phenyl 3-methanol azirine. The asymetrie insuction observed is discussed with a transition state involving this complex. 相似文献
193.
194.
Organometallic compounds of general formula (RAsO)α are associated as trimers (R = C2H5, C3H7, C4H9) or even as a tetramer (R = CH3). Their physicochemical properties show them to be cyclic, the oxygen atoms being located in the bridging position. A “limited” electron delocalization may occur in these rings. 相似文献
195.
P. Granet M. Loret L. Mosca J. Saudraix J.C. Scheuer C. Dujardin J. Laurent J. Schlesinger R. Windmolders J.J. Dumoni S. Tavernier F. Verbeure H. Blumenfeld K. Dziunikowska I.V. Ajinenko P.V. Chliapnikov L.N. Guerdyukov B.A. Manyukov O.G. Tchikilev 《Physics letters. [Part B]》1976,62(3):350-352
Elastic scattering of 32.1 GeV/c K+ on protons has been measured in a bubble chamber experiment. Results are presented in the momentum transfer interval 0.06–1.40 GeV2 and compared with data at different energies. An effective Regge trajectory is calculated using K+p elastic data from 10 to 175 GeV/c. 相似文献
196.
Crystals of RbOsO3N are orthorhombic, space group Pnma, with z = 4, a = 5.571(1), b = 5.794(1), c = 13.735(3), Å. Intensities for 556 independent reflections collected on a four-circle diffractometer were used in the structure determination and the structure was refined to a final R value = 0.046 (Rw = 0.056). The structure consists of OsO3N discrete tetrahedra linked together by 8-coordinated Rb ions. The oxygen and nitrogen atoms are distributed randomly. RbOsO3N is the first compound belonging to the CsReO4-type family for which the complete structure has been determined. This structure can be related to scheelite type but appreciable differences occur in tetrahedra arrangement. 相似文献
197.
198.
F. de Oliveira Santos P. Himpe M. Lewitowicz I. Stefan N. Smirnova N. L. Achouri J. C. Angélique C. Angulo L. Axelsson D. Baiborodin F. Becker M. Bellegui E. Berthoumieux B. Blank C. Borcea A. Cassimi J. M. Daugas G. de France F. Dembinski C. E. Demonchy Z. Dlouhy P. Dolégiéviez C. Donzaud G. Georgiev L. Giot S. Grévy D. Guillemaud Mueller V. Lapoux E. Liénard M. J. Lopez Jimenez K. Markenroth I. Matea W. Mittig F. Negoita G. Neyens N. Orr F. Pougheon P. Roussel Chomaz M. G. Saint Laurent F. Sarazin H. Savajols M. Sawicka O. Sorlin M. Stanoiu C. Stodel G. Thiamova D. Verney A. C. C. Villari 《The European Physical Journal A - Hadrons and Nuclei》2005,24(2):237-247
The excitation function for the elastic-scattering reaction p( 18Ne, p) 18Ne was measured with the first radioactive beam from the SPIRAL facility at the GANIL laboratory and with a solid cryogenic hydrogen target. Several broad resonances have been observed, corresponding to new excited states in the unbound nucleus 19Na. In addition, two-proton emission events have been identified and are discussed. 相似文献
199.
Armspach D Poorters L Matt D Benmerad B Balegroune F Toupet L 《Organic & biomolecular chemistry》2005,3(14):2588-2592
1,3-Bis[bis(4-tert-butylphenyl)chloromethyl]benzene and 1,3-bis[bis(4-anisyl)chloromethyl]benzene were employed as regioselective capping reagents for the preparation of C-6A,C-6B-bridged, permethylated alpha- and beta-CD derivatives; isolated yields up to 55% of proximally capped, methylated CDs were obtained, thus opening the way to the straightforward preparation of a wide range of A,B-functionalised CDs. As revealed by a single crystal X-ray diffraction study, the benzene-1,3-bis[bis(4-tert-butylphenyl)methyl] spacer is perfectly suited for A,B-capping of beta-cyclodextrin. 相似文献
200.
Matrix isolation of Ni atoms in an N2 matrix leads to the formation of Ni(N2)4. This compound, being isoelectronic with the well known Ni(CO)4, represents an important bench-mark system. It has been characterised experimentally by UV/Vis, IR and Raman spectra. The vibrational spectra give evidence for both a1 modes, three of the four t2 modes, and one of the two e modes of the Td symmetric molecule. The experimental data obtained for Ni(14N2)4 and Ni(15N2)4 were used to determine the valence force constants f(Ni-N) and f(N-N), which are compared with those derived for Ni(N2) and for the corresponding carbonyl complexes Ni(CO) and Ni(CO)4. In addition, several overtones and combination modes of Ni(N2)4 were observed for the first time, providing further valuable information about the bond properties. The data allow for the first time a direct estimate of the Ni-N2 bond energy in Ni(N2)4 (120 kJ mol(-1)), that compares with a value of 148 kJ mol(-1) determined by the same method for Ni(CO)4. 相似文献