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41.
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Reassessment of the NH4NO3 thermal decomposition technique for calibration of the N2O isotopic composition 下载免费PDF全文
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Markus Hecht Dr. Pawaret Leowanawat Tabea Gerlach Dr. Vladimir Stepanenko Dr. Matthias Stolte Prof. Dr. Matthias Lehmann Prof. Dr. Frank Würthner 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2020,132(39):17232-17238
A new perylene bisimide (PBI), with a fluorescence quantum yield up to unity, self-assembles into two polymorphic supramolecular polymers. This PBI bears four solubilizing acyloxy substituents at the bay positions and is unsubstituted at the imide position, thereby allowing hydrogen-bond-directed self-assembly in nonpolar solvents. The formation of the polymorphs is controlled by the cooling rate of hot monomer solutions. They show distinctive absorption profiles and morphologies and can be isolated in different polymorphic liquid-crystalline states. The interchromophoric arrangement causing the spectral features was elucidated, revealing the formation of columnar and lamellar phases, which are formed by either homo- or heterochiral self-assembly, respectively, of the atropoenantiomeric PBIs. Kinetic studies reveal a narcissistic self-sorting process upon fast cooling, and that the transformation into the heterochiral (racemic) sheetlike self-assemblies proceeds by dissociation via the monomeric state. 相似文献
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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
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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
49.
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
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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