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11.
Heng-You Lan 《Journal of Mathematical Analysis and Applications》2007,327(1):481-493
In this paper, we introduce and study a new system of nonlinear A-monotone multivalued variational inclusions in Hilbert spaces. By using the concept and properties of A-monotone mappings, and the resolvent operator technique associated with A-monotone mappings due to Verma, we construct a new iterative algorithm for solving this system of nonlinear multivalued variational inclusions associated with A-monotone mappings in Hilbert spaces. We also prove the existence of solutions for the nonlinear multivalued variational inclusions and the convergence of iterative sequences generated by the algorithm. Our results improve and generalize many known corresponding results. 相似文献
12.
利用微扰展开技术推导出变参数波振器的小信号增益两个近似求积表达式并将其计算结果与数值模拟结果进行了比较,二者吻合很好。利用近似解析式对小信号增益进行了初步探讨,得到了电子入射能量可低于初始谐振能,能散度允许范围受波振器设计影响以及降低锥度改变率可提高小信号增益等新结论。 相似文献
13.
Suoyuan Lian Lei Gao Zhenhui Kang Di Wu Yang Lan Lin Xu 《Solid State Communications》2004,132(6):375-378
Single-crystal magnetite nanowires with average diameter of ca. 20 nm and length of up to several micrometers were prepared by a simple alkaline surfactant-free hydrothermal process. The crystallinity, purity, morphology, and structural features of the as-prepared magnetite nanowires were investigated by powder X-ray diffraction, transmission electron microscopy (TEM) and selected area electron diffraction. The composition and length of nanowires depends on the pH, with higher pH favoring longer nanowires composed entirely of Fe3O4. A mechanism for nanowire growth is proposed. 相似文献
15.
N-(α-Benzotriazolylalkyl)arylacetamides, readily available from an arylacetamide, an aldehyde and benzotriazole, undergo intramolecular cyclization under acidic conditions to give 1-aryl-1,4-dihydro-3(2H)-isoquinolinones in good to excellent yields. Similarly, 2-(benzotriazol-1-yl)-2-(o-hydroxyphenyl)ethanols, obtained by lithiation of 2-(benzotriazol-1-ylmethyl)phenols followed by quenching with aldehydes or ketones, eliminate a molecule of water and a molecule of benzotriazole yielding 2-substituted and 2,3-disubstituted benzofurans. 相似文献
16.
Bai JZ Bardon O Blum I Breakstone A Burnett T Chen GP Chen HF Chen J Chen SJ Chen SM Chen Y Chen YB Chen YQ Cheng BS Cowan RF Cui HC Cui XZ Ding HL Du ZZ Dunwoodie W Fan XL Fang J Fero M Gao CS Gao ML Gao SQ Gao WX Gratton P Gu JH Gu SD Gu WX Gu YF Guo YN Han SW Han Y Harris FA Hatanaka M He J He KR He M Hitlin DG Hu GY Hu HB Hu T Hu XQ Huang DQ Huang YZ Izen JM Jia QP Jiang CH Jin Y Jones L Kang SH Kelsey MH Kim BK Lai YF Lan HB Lang PF Lankford A Li F Li J Li PQ Li Q Li RB 《Physical review D: Particles and fields》1995,52(7):3781-3784
17.
18.
随着激光技术的发展,近年来出现了与散射光频加宽相应的光子相干光谱即准弹性光散射。于是,利用光散射(也称弹性光散射)法不仅能获得高聚物的各种物性参数如分子量(?),第二维利系数A_2和均方旋转半径(),而且还能得到大分子在溶液中的动态参数,即扩散系数D_0。由D_0求得流体力学半径R_H。本文只涉及小角度准弹性光散射(1°<θ<7°)对稀溶液范围的平动扩散系数的测定。与文献比较,表明方法是成功的。 相似文献
19.
Lei He Hui‐Min Liu Xiao‐Lan Luo Wen‐Qin Zhang 《Acta Crystallographica. Section C, Structural Chemistry》2006,62(2):o104-o106
The title compound, 2‐{N‐[2‐(2‐hydroxybenzamido)ethylammonioethyl]aminocarbonyl}phenolate, C18H21N3O4, crystallizes in a zwitterionic form as a result of intermolecular proton transfer and possesses a negatively charged phenolate group and a protonated amino group. The 2‐hydroxybenzamide and 2‐(aminocarbonyl)phenolate moieties attached to the two ends of the C—C—N—C—C backbone adopt a cis conformation in relation to this backbone. All N‐ and O‐bound H atoms are involved in hydrogen‐bond formation; the zwitterions are first linked into head‐to‐tail dimers, which are further organized into a two‐dimensional network parallel to the crystallographic bc plane. 相似文献
20.
Chen H Li G Zhang FF Sun L Chen HL Zhang SY 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2003,59(12):2767-2774
Time resolved photoacoustic calorimetry (PAC) was applied to a study of the photolysis of a coenzyme B(12) analog 2',5'-dideoxyadenosylcobalamin, which lacks an -OH group at the 2' position of ribofuranose ring. In aqueous solution, we report for the first time the quantum yield Phi(d) (0.25+/-0.02), Co-C bond dissociation energy (BDE; 31.8+/-2.5 kcal mol(-1)) and reaction volume change deltaV(R) (6.5+/-0.5 ml mol(-1)) due to conformation changes of the corrin ring and its side chains accompanying the cleavage of the Co-C bond. These values for the analog are very similar to those for the natural cofactor. Based our results and previous studies, a possible explanation for the similarity in their structure and properties versus the large difference in their enzymatic activity is discussed. 相似文献