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排序方式: 共有238条查询结果,搜索用时 31 毫秒
231.
Chen L Pont G Morris K Lotze G Squires A Serpell LC Adams DJ 《Chemical communications (Cambridge, England)》2011,47(44):12071-12073
Addition of divalent cations to a solution of a naphthalene-diphenylalanine that forms worm-like micelles at high pH results in the formation of a rigid, self-supporting hydrogel. 相似文献
232.
Gudrun Petzold Rosana Rojas-Reyna Mandy Mende Simona Schwarz 《Journal of Dispersion Science and Technology》2013,34(8):1216-1222
This work describes the application relevant characterization of eight commercially available silica powders dependent on dispersing procedure using different instruments: photon correlation spectroscopy, nitrogen adsorption, and particle charge detector. The particle size of silica was found to be different in dispersion from that of all types of fumed silica, where, after proper dispersion, the measured average particle size is similar and much higher than the primary particle size. The different properties of these two silica types will be discussed. 相似文献
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234.
Femtosecond Dynamics in the Lactim Tautomer of Phycocyanobilin: A Long‐Wavelength Absorbing Model Compound for the Phytochrome Chromophore
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Patrick Singer Dr. Sonja Fey Dr. Andreas H. Göller Dr. Gudrun Hermann Prof. Dr. Rolf Diller 《Chemphyschem》2014,15(17):3824-3831
Transient UV/Vis absorption spectroscopy is used to study the primary dynamics of the ring‐A methyl imino ether of phycocyanobilin (PCB‐AIE), which was shown to mimic the far‐red absorbance of the Pfr chromophore in phytochromes (R. Micura, K. Grubmayr, Bioorg. Med. Chem. Lett. 1994, 4, 2517–2522 ). After excitation at 615 nm, the excited electronic state is found to decay with τ1=0.4 ps followed by electronic ground‐state relaxation with τ2=1.2 and τ3=6.7 ps. Compared with phycocyanobilin (PCB), the initial kinetics of PCB‐AIE is much faster. Thus, the lactim structure of PCB‐AIE seems to be a suitable model that could not only explain the bathochromic shift in the ground‐state absorption but also the short reaction of the Pfr as compared to the Pr chromophore in phytochrome. In addition, the equivalence of ring‐A and ring‐D lactim tautomers with respect to a red‐shifted absorbance relative to the lactam tautomers is demonstrated by semiempirical calculations. 相似文献
235.
Perdigão LM Saywell A Fontes GN Staniec PA Goretzki G Phillips AG Champness NR Beton PH 《Chemistry (Weinheim an der Bergstrasse, Germany)》2008,14(25):7600-7607
Controlled self-assembly and chemical tailoring of bimolecular networks on surfaces is demonstrated using structural derivatives of 3,4:9,10-perylenetetracarboxylic diimide (PTCDI) combined with melamine (1,3,5-triazine-2,4,6-triamine). Two functionalised PTCDI derivatives have been synthesised, Br(2)-PTCDI and di(propylthio)-PTCDI, through attachment of chemical side groups to the perylene core. Self-assembled structures formed by these molecules on a Ag-Si(111)${\sqrt{3}}$x${\sqrt{3}}$R30 degrees surface were studied with a room-temperature scanning tunneling microscope under ultrahigh vacuum conditions. It is shown that the introduction of side groups can have a significant effect upon both the structures formed, notably in the case of di(propylthio)-PTCDI which forms a previously unreported unimolecular hexagonal arrangement, and their entrapment behaviour. These results demonstrate a new route of functionalisation for network pores, opening up the possibility of designing nanostructured surface structures with chemical selectivity and applications in nanostructure templating. 相似文献
236.
Funkner S Niehues G Schmidt DA Heyden M Schwaab G Callahan KM Tobias DJ Havenith M 《Journal of the American Chemical Society》2012,134(2):1030-1035
The details of ion hydration still raise fundamental questions relevant to a large variety of problems in chemistry and biology. The concept of water "structure breaking" and "structure making" by ions in aqueous solutions has been invoked to explain the Hofmeister series introduced over 100 years ago, which still provides the basis for the interpretation of experimental observations, in particular the stabilization/destabilization of biomolecules. Recent studies, using state-of-the-art experiments and molecular dynamics simulations, either challenge or support some key points of the structure maker/breaker concept, specifically regarding long-ranged ordering/disordering effects. Here, we report a systematic terahertz absorption spectroscopy and molecular dynamics simulation study of a series of aqueous solutions of divalent salts, which adds a new piece to the puzzle. The picture that emerges from the concentration dependence and assignment of the observed absorption features is one of a limited range of ion effects that is confined to the first solvation shell. 相似文献
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238.
The scattered light is very sensitive to the presence of supermolecular structures in polymer solutions, offering the possibility to study structure formation in situ by classical light scattering and to characterize the generated particles. An improved analysis of light scattering data yields information on the structure type, polydispersity of the systems, particle mass and size as well as the degree of swelling. The flocculation process of ampholytic modified poly(acrylonitrile) was investigated in dependence on the pH-value and the content of different salts in the solvent. Results obtained give a deeper insight into the flocculation mechanism. 相似文献