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排序方式: 共有341条查询结果,搜索用时 15 毫秒
1.
V. Sree Krishna Chaitanya 《Nonlinear Analysis: Real World Applications》2005,6(5):845-857
In this paper, a structurally unstable man–machine system is considered and a rigorous mathematical analysis is performed to study the influence of time delays in the control force on stability of the equilibrium solution of this system. Results on stability, instability and conditions for the preservation of stability (instability), besides the existence of bifurcation are presented. 相似文献
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3.
Somasundaran P Ananthapadmanabhan KP Deo P 《Journal of colloid and interface science》2005,290(2):357-363
Interactions of surfactants with solid substrates are important in the controlling of processes such as flotation, coating, flocculation and sedimentation. These interactions usually lead to adsorption on solids, but can also result in an exclusion of the reagents with dire consequences. In this work electrostatic exclusion of negatively charged dodecylbenzene sulfonate micelles from quartz/water, Bio-Sil/water and alumina/water interfaces has been investigated as a function of pH and ionic strength. Measurable negative adsorption of these surfactants from similarly charged solid/liquid interface was observed in the micellar region. In the case of porous samples with large surface area, comparison of pore size with the micelle size is necessary to avoid any erroneous conclusions regarding the role of electrostatic exclusion in a given system. A theoretical model for the electrostatic exclusion of micelles is developed and used to calculate the adsorption of negatively charged dodecylbenzene sulfonate on negatively charged quartz (pH 7), silica (Bio-Sil A, pH 3) and alumina (pH 11) in the micellar concentration region. The micellar exclusion values calculated using the model are in excellent agreement with the experimental results. 相似文献
4.
Deo P Deo N Somasundaran P Jockusch S Turro NJ 《The journal of physical chemistry. B》2005,109(44):20714-20718
Structural changes of pyrene-labeled and unlabeled poly(maleic acid/octyl vinyl ether) (PMAOVE) and poly(maleic acid/methyl vinyl ether) (PMAMVE) with changes in pH have been investigated in this study. The changes in the photophysical properties of pyrene are interpreted to investigate uncoiling or swelling of the polymeric chains with pH. The vibrational fine structure of the pyrene fluorescence (I(3)/I(1)) and the ratio between excimer and monomer fluorescence (I(e)/I(m)) of both pyrene-labeled and unlabeled PMAMVE and PMAOVE suggest that, at pH 4, the polymers are in the coiled form and PMAOVE forms hydrophobic nanodomains. An increase in pH ionizes a number of COOH groups on both PMAMVE and PMAOVE, which leads to the stretching or swelling of the polymers. 相似文献
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Saxena C Wang H Kavakli IH Sancar A Zhong D 《Journal of the American Chemical Society》2005,127(22):7984-7985
In this communication, we report the ultrafast dynamics of resonance energy transfer in a blue-light photoreceptor, Vibrio cholerae cryptochrome. The transfer was observed to occur in 60 ps. We also studied the local rigidity and solvation around the binding site of the photoantenna molecule. The results for the first time show energy transfer in cryptochrome suggesting some mechanistic similarities between photolyase that repairs damaged DNA and cryptochrome that mediates blue-light signaling. 相似文献
7.
Urmila H. Patel Chaitanya G. Dave Mukesh M. Jotani Hetal C. Shah 《Acta Crystallographica. Section C, Structural Chemistry》2002,58(12):o697-o699
The title compound, C20H16N2O, has two molecules in the asymmetric unit and the crystal structure shows that the central pyridine ring of each molecule has a flat boat conformation. The terminal C atom in one of the molecules is disordered over two positions, with relative occupancies of 0.594 (14) and 0.398 (14). Intermolecular C—H?N and C—H?π interactions and π–π stacking, along with intramolecular C—H?N and C—H?π interactions, help to stabilize the structure. 相似文献
8.
Complexes of CoII with N,N-bis-(3-carboxy-1-oxopropanyl)-1,2-ethylenediamine(L1), N,N-bis-(3-carboxy-1-oxopropanyl)-1,2-phenylenediamine(L2), N,N-bis-(2-carboxy-1-oxophenelenyl)-1,2-phenylenediamine(L3) and N,N-bis-(3-carboxy-1-oxoprop-2-enyl)-1,2-phenylenediamine(L4) have been prepared and characterized by elemental analysis, vibrational spectra, magnetic susceptibility measurements, electronic spectra and thermal studies. Stability constants of the complexes have been evaluated potentiometrically. Vibrational spectra indicate coordination of amide and carboxylate oxygens of the ligands along with two water molecules giving a MO6 weak field octahedral chromophore. Electronic spectra support octahedral geometry around CoII. The [Co(L1)-(H2O)2] · 2H2O complex has the maximum activation energy and [Co(L3)(H2O)2] complex has the minimum activation energy. The order of stability constants of the CoII complexes with various ligands is due to their -donor abilities. 相似文献
9.
A number of 2-thioxopyrido[3′,2′:4,5]thieno[3,2-H]pyrimdin-4(3H-ones (5) have been synthesized by cyclocondensation of 2-carbethoxy-3-amino-4-phenyl-6-substituted-thieno[2,3-b]pyridines (3) with various isothiocyanates. Compounds 5 were S-methylated routinely and the reactions compared under solid-liquid phase transfer conditions to obtain 2-methylthiopyrido[3′,2′:4,5]thieno[3,2-d]pyrimidin-4(3H)-ones (6). The new triheterocyclic pyridothienopyrimidines were prepared with the objective to study their pharmacological properties. 相似文献
10.
Sreemoyee Mukherjee M. Manninen P. Singha Deo 《Physica E: Low-dimensional Systems and Nanostructures》2011,44(1):62-66
We start from microscopic approach to many body physics and show the analytical steps and approximations required to arrive at the concept of quantum capacitance. These approximations are valid only in the semi-classical limit and the quantum capacitance in that case is determined by Lindhard function. The effective capacitance is the geometrical capacitance and the quantum capacitance in series, and this too is established starting from a microscopic theory. 相似文献