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21.
In this paper the singularly perturbed initial boundary value problems for the nonlocal reaction diffusion system are considered. Unsing the iteration method and the comparison theorem, the existence, uniqueness and its asymptotic behavior of solution for the problem are studied. 相似文献
22.
Inside Cover: A Trimodal Closomer Drug‐Delivery System Tailored with Tracing and Targeting Capabilities (Chem. Eur. J. 36/2016)
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23.
We have investigated the superconducting properties of the Bi1.7 Pb0.3Sr2Ca2−xCe
x
Cu3O10+δ system with x=0.00, 0.02, 0.04, 0.08 and 0.1 by X-ray diffraction and magnetic susceptibility. The substitution of Ce for Ca has been found
to drastically change the superconducting properties of the system. X-ray diffraction studies on these compounds indicate
decrease in the c-parameter with increased substitution of Ce at Ca site and volume fraction of high T
c (2 : 2 : 2 : 3) phase decreases and low T
c phase increases. The magnetic susceptibility of this compound shows that the diamagnetic on set superconducting transition
temperature (onset) varies from 109 K to 51 K for x=0.00, 0.02, 0.04, 0.08 and 0.1. These results suggest the possible existence of Ce in a tetravalent state rather than a trivalent
state in this system; that is, Ca2+ → Ce4+ replacement changes the hole carrier concentration. Hole filling is the cause of lowering T
c of the system. 相似文献
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25.
S Chanda Sarmishtha Bhattacharyya Tumpa Bhattacharjee SS Ghugre Swapan Kumar Basu S Muralithar RP Singh B Mukherjee RK Bhowmik SN Ray 《Pramana》2001,57(1):175-179
The high spin states in N=80 139Pr have been investigated by in-beam γ-spectroscopic techniques following the reaction 130Te (14N, 5n) reaction at E=75 MeV, using a gamma detector array, consisting of seven 23% compton-suppressed high purity germanium detectors and a multiplicity
ball of fourteen bismuth germanate elements. Based on γ-γ coincidence data, the level scheme of 139Pr has been considerably extended up to 7.2 MeV excitation. Tentative spin-parity assignments are done for the newly proposed
levels on the basis of the DCO ratios corresponding to strong gates and the available information from the earlier light ion
experiments. 相似文献
26.
Dr. Saurav J. Sarma Dr. Aslam A. Khan Dr. Lalit N. Goswami Dr. Satish S. Jalisatgi Dr. M. Frederick Hawthorne 《Chemistry (Weinheim an der Bergstrasse, Germany)》2016,22(36):12715-12723
The construction and application of a unique monodisperse closomer drug‐delivery system (CDDS) integrating three different functionalities onto an icosahedral closo‐dodecaborane [B12]2? scaffold is described. Eleven B‐OH vertices of [closo‐B12(OH)12]2? were used to attach eleven copies of the anticancer drug chlorambucil and the targeting vector glucosamine through a bifurcating lysine linker. The remaining twelfth vertex was used to attach a fluorescent imaging probe. The presence of multiple glucosamine units offered a monodisperse and highly water‐soluble CDDS with a high payload of therapeutic cargo. This array enhanced the penetration of the drug into cancer cells by exploiting the overexpression of GLUT‐1 receptors present on cancer cells. About 15‐fold enhancement in cytotoxicity was observed for CDDS‐1 against Jurkat cells, compared to CDDS‐2, which lacks the GLUT‐1 targeting glucosamine. A cytotoxicity comparison of CDDS‐1 against colorectal RKO cells and its GLUT‐1 knock‐out version confirmed that GLUT‐1 mediates endocytosis. Using fluorescent markers both CDDS‐1 and ‐2 were traced to the mitochondria, a novel target for alkylating agents. 相似文献
27.
A Raghava Rao SS Ramana Reddy K Premchand K L Narasimham K Parthasaradhi V Lakshminarayana 《Pramana》1982,18(3):271-278
The values of incoherent scattering functions are determined experimentally for 145 keV gamma rays in elements Au, Ag and
Y at scattering angles 40°, 70° and 100°, using a x-ray gamma coincidence technique. The corresponding theoretical values
are obtained from the tabulations of Hubbellet al, and computed from the models of Jauch and Rohrlich and Shimizuet al. A comparison between the theoretical and experimental results showed that the non-relativistic approach adopted in the theory
of Shimizuet al is inapplicable to the present cases. A gross agreement is noticed between the present experimental results and the other
theoretical values. 相似文献
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Her JH Yousufuddin M Zhou W Jalisatgi SS Kulleck JG Zan JA Hwang SJ Bowman RC Udovic TJ 《Inorganic chemistry》2008,47(21):9757-9759
The crystal structure of solvent-free Li2B12H12 has been determined by powder X-ray diffraction and confirmed by a combination of neutron vibrational spectroscopy and first-principles calculations. This compound is a possible intermediate in the dehydrogenation of LiBH4, and its structural characterization is crucial for understanding the decomposition and regeneration of LiBH4. Our results reveal that the structure of Li2B12H12 differs from other known alkali-metal (K, Rb, and Cs) derivatives. 相似文献