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11.
Andrei N. Yakunin 《Central European Journal of Physics》2004,2(3):535-555
A cubic structure of polymer colloid complexes is studied. The technique of the research includes i) an analysis of well-known
literature SAXS data; on this basis, ii) constructing a simple model to estimate geometric structure parameters and to obtain
a simulated scattering curve; and iii) comparing the model with the real structure obtained from the SAXS data, using the
reconstruction of electron density distribution. A bicontinuous structure in cubic mesophases is formed.
Dedicated to the memory of Alexander T. Dembo 相似文献
12.
Alexei A. Belik Andrei V. Mironov Roman V. Shpanchenko Eiji Takayama‐Muromachi 《Acta Crystallographica. Section C, Structural Chemistry》2007,63(7):i37-i39
The crystal structure of a new high‐pressure modification of cadmium divanadium hexaoxide, CdV2O6, was refined from X‐ray single‐crystal data. It contains zigzag chains of edge‐sharing VO6 octahedra. Octahedra in adjacent chains share corners and form corrugated layers. Octahedrally coordinated Cd atoms, which lie on twofold axes, are situated between the layers. The columbite‐like structure results in a strong distortion of the CdO6 octahedra which may be stabilized only at high pressure. 相似文献
13.
We present a way of introducing joint distibution function and its marginal distribution functions for non-compatible observables.
Each such marginal distribution function has the property of commutativity. Models based on this approach can be used to better
explain some classical phenomena in stochastic processes. 相似文献
14.
Uwe Bandelow Mindaugas Radziunas Andrei Vladimirov Bernd Hüttl Ronald Kaiser 《Optical and Quantum Electronics》2006,38(4-6):495-512
We study both theoretically and experimentally typical operation regimes of 40 GHz monolithic mode-locked lasers. The underlying
Traveling Wave Equation model reveals quantitative agreement for characteristics of the fundamental mode-locking as pulse
width and repetition frequency tuning, as well as qualitative agreement with the experiments for other dynamic regimes. Especially
the appearance of stable harmonic mode-locking at 80 GHz has been predicted theoretically and confirmed by measurements. Furthermore,
we derive and apply a simplified Delay-Differential-Equation model which guides us to a qualitative analysis of bifurcations
responsible for the appearance and the breakup of different mode-locking regimes. Higher harmonics of mode-locking are predicted
by this model as well. 相似文献
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17.
Timerbaev AR Aleksenko SS Polec-Pawlak K Ruzik R Semenova O Hartinger CG Oszwaldowski S Galanski M Jarosz M Keppler BK 《Electrophoresis》2004,25(13):1988-1995
Characterizing how platinum metallocomplexes bind to human serum albumin (HSA) is essential in evaluating anticancer drug candidates. Using cisplatin as a reference complex, the application of capillary electrophoresis (CE) to reliably assess drug/HSA interactions was validated. Since this complex is small compared to the size of the protein, the binding response could only be recognized when applying CE coupled to a (platinum) metal-specific mode of detection, namely inductively coupled plasma-mass spectrometry (ICP-MS). This coupling allowed for confirmation of a specific affinity of cisplatin and novel Pt complexes to HSA, measurement of the kinetics of binding reactions, and determination of the number of drug molecules attached to the protein. As the cisplatin/HSA molar ratio increased, the reaction rate became faster with a maximum on the kinetic curve appearing at about 50 h of incubation at 20 times excess of cisplatin. The reaction was characterized as a pseudo-first order reaction with the rate constant k = 0.003 min(-1) at 37 degrees C. When incubated with a 20-fold excess of cisplatin, HSA bound up to 10 mol of Pt per mol of the protein. This is indicative for a strong metal-protein coordination occurring at several HSA sites other than the only protein cysteine residue. Structural analogs of cisplatin, bearing aminoalcohol ligands, showed comparable protein binding reactivity and stoichiometry but a common equilibrium was not reached even after one week of incubation. Also apparent was a two-step mechanism of the binding reaction. Results demonstrated the suitability of CE-ICP-MS as a rapid assay for high-throughput studying of drug/HSA interactions. 相似文献
18.
Shahkel'dyan I. V. Melekhina E. K. Atroshchenko Yu. M. Efremov Yu. A. Alifanova E. N. Kopyshev M. V. Troitskii N. A. Subbotin V. A. Nikishina M. B. 《Russian Journal of Organic Chemistry》2003,39(4):589-595
A series of 7-carboxy-3-R-1,5-dinitro-3-azabicyclo[3.3.1]non-6-enes was synthesized by reduction of 3,5-dinitrobenzoic acid with sodium borohydride followed by Mannich reaction with formaldehyde and primary amines. The mechanism of decomposition under electron impact of the 3-azabicyclo[3.3.1]nonane was established. Enthalpies of formation of compounds synthesized were calculated by semiempirical PM3 method. 相似文献
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20.
Andrei N. Kozyrev Andrei F. Mironov Jorge Davila Anthony Harriman 《Journal of heterocyclic chemistry》1988,25(3):885-889
The synthesis and characterisation of a C6 hydrocarbon linked porphyrin dimer and its zinc complex is described. From fluorescence quantum yields and excited singlet and triplet state lifetimes, recorded for the dimers and the corresponding monomer species, it is suggested that the dimeric porphyrins exist in solution in open and closed conformations. The open conformations retain photophysical properties similar to those of the relevant monomeric species but the closed conformations do not fluoresce. 相似文献