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Eberhard H. Lehmann Werner Wagner 《Applied Physics A: Materials Science & Processing》2010,99(3):627-634
Neutron imaging as a method for non-destructive studies takes advantage of the alternative contrast mechanism of neutrons
compared to X-rays: most of the light elements feature high contrast, whereas heavy elements are relatively transparent to
neutrons. In the previous decade, the neutron imaging technique has made substantial progress in well-tailored and well-equipped
beam lines, in improvements of the image recording quality and efficiency by new and modern imaging techniques, and in modern
image processing tools. 相似文献
45.
Kevin K. Lehmann 《Molecular physics》2013,111(6):1129-1137
Explicit formulae are given for all off-diagonal 1–1 and 2–2 resonance terms in the vibrational hamiltonian following the first contact transformation. Such formulae are needed to test the quantitative accuracy of the generalized x-K relation recently published by Della Valle. These formulae are used in a test calculation for linear HCN and DCN and are found only modestly to improve the predicted energy levels for the former, but dramatically improve those of the latter. 相似文献
46.
Glorius F Altenhoff G Goddard R Lehmann C 《Chemical communications (Cambridge, England)》2002,(22):2704-2705
Enantiomerically pure imidazolium triflates can be readily prepared from bioxazolines and oxazolineimines; deprotonation of imidazolium triflate 2 gives a chiral N-heterocyclic carbene that can act as a ligand in a catalytically active palladium complex. 相似文献
47.
Ribonucleotide reductases (RNRs) catalyze the 2'-reduction of ribonucleotides, thus providing 2'-deoxyribonucleotides, the monomers for DNA-biosynthesis. The current mechanistic hypothesis for the catalysis effected by this class of enzymes involves a sequence of radical reactions. A 3'-hydrogen abstraction, effected by a radical at the enzyme's active site, is believed to initiate the catalytic cycle. As models for this substrate-enzyme interaction, the photochemically induced intramolecular hydrogen abstraction in a series of 4'-benzophenone-substituted nucleoside analogues was studied. Model compounds with hydroxy-, methoxy-, mesyloxy-groups or a cyclic carbonate in 2'- and 3'-positions were investigated. Depending on the substitution pattern, two different types of photoproducts were observed: Those which result from photoenol formation (gamma-H-abstraction) and those which result from abstraction of the 3'-H-atom (delta-H-abstraction). Photoenol formation was further supported by H/D-exchange experiments. Thus, the 3'-H-abstraction postulated as the initial step in RNR action was successfully modeled by photolysis of 4'-benzophenone-substituted nucleoside analogues. The regioselectivity of the photochemical H-abstraction and thus of the product distribution as a function of the 2'- and 3'-substituents was rationalized on the basis of a conformational analysis of the four model systems, utilizing molecular mechanics simulations. 相似文献
48.
EPR measurements on neutron-irradiated natural quartz crystals from Brazil revealed the presence of two new electron centers, each with hyperfine structure due to one proton. In one of these centers this hyperfine splitting is typical for H? which most likely substitutes for an oxygen whereas in the other a much smaller splitting due to an OH group was observed. The properties of these centers are compared with those of the E′n centers with closely related structures. 相似文献
49.
B. Kotliński D. Androić G. Backenstoss D. Bosnar H. Breuer H. Döbbeling T. Dooling M. Furić P.A.M. Gram N.K. Gregory A. Hoffart C.H.Q. Ingram A. Klein K. Koch J. Köhler M. Kroedel G. Kyle A. Lehmann A.O. Mateos K. Michaelian T. Petković M. Planinić R.P. Redwine D. Rowntree U. Sennhauser N. Šimičević R. Trezeciak H. Ullrich H.J. Weyer M. Wildi K.E. Wilson 《The European Physical Journal A - Hadrons and Nuclei》1998,1(4):435-445
The pion absorption reaction (π+,3
p
) on Ar was studied at pion energies of 70, 118, 162 and 239 MeV, and on N and Xe at 239 MeV. The 3p cross section with a 50 MeV cut on the missing energy is presented. The existence of an initial state interaction (ISI) component
to the reaction was investigated. The portion of the 3p cross section assigned to the ISI process is less than one half and at lower energies significantly so.
Received: 11 December 1997 相似文献
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