排序方式: 共有43条查询结果,搜索用时 15 毫秒
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Zhou SZ Sey M De Clercq PJ Milanesio M Viterbo D 《Angewandte Chemie (International ed. in English)》2000,39(16):2861-2863
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Calderbank AR; Cameron PJ; Kantor WM; Seidel JJ 《Proceedings London Mathematical Society》1997,75(2):436-480
When m is odd, spreads in an orthogonal vector space of type+(2m + 2,2) are related to binary Kerdock codes and extremalline-sets in 2m + 1 with prescribed angles. Spreads in a 2m-dimensionalbinary symplectic vector space are related to Kerdock codesover Z4 and extremal line-sets in with prescribed angles. These connections involve binary, realand complex geometry associated with extraspecial 2-groups.A geometric map from symplectic to orthogonal spreads is shownto induce the Gray map from a corresponding Z4-Kerdock codeto its binary image. These geometric considerations lead tothe construction, for any odd composite m, of large numbersof Z4-Kerdock codes. They also produce new Z4-linear Kerdockand Preparata codes. 1991 Mathematics Subject Classification:primary 94B60; secondary 51M15, 20C99. 相似文献
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Carrott PJ Mourão PA Ribeiro Carrott MM Gonçalves EM 《Langmuir : the ACS journal of surfaces and colloids》2005,21(25):11863-11869
A modified form of the Freundlich equation in which the solute equilibrium concentration is normalized with respect to the solute solubility is analyzed and applied to adsorption isotherms of phenol, 4-nitrophenol, 4-chlorophenol, and 2-chlorophenol at different values of pH on commercial activated carbon before and after oxidation. The analysis confirms the importance of normalizing the solute equilibrium concentration when analyzing the adsorption isotherms, and it is suggested that a parameter, K(F10), obtained by taking 10% solubility as the reference point when applying the Freundlich equation, is probably the best comparative estimate of the relative adsorption capacity of the carbon for different phenolic compounds. In combination with the Freundlich exponent, n(F), estimates of the adsorption capacity at any other reference point can then be obtained. Analysis of the experimental results also indicates a need to distinguish between two regimes of adsorption, characterized by an adsorption energy, E(ads), greater than or less than a critical value, E(ca). When E(ads) > E(ca), the shape of the adsorption isotherm is determined by solute-solid interactions. On the other hand, when E(ads) < E(ca), solute-solution interactions become more important. 相似文献
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De Muynck H Madder A Farcy N De Clercq PJ Pérez-Payán MN Öhberg LM Davis AP 《Angewandte Chemie (International ed. in English)》2000,39(1):145-148
Recursive deconvolution of a 729-membered peptide library has identified three active sequences, in which both Ser and His are present in one of the two tripeptidic chains generated on a steroidal scaffold (see structural formula), for the cleavage of an activated p-nitrophenyl ester. This combinatorial approach aims at searching for serine-protease-like activity. 相似文献
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Gunter S Wolf RC Leuterer F Gruber O Kaufmann M Lackner K Maraschek M Mc Carthy PJ Meister H Peeters A Pereverzev G Salzmann H Schade S Schweinzer J Suttrop W 《Physical review letters》2000,84(14):3097-3100
Internal transport barriers have been demonstrated to exist also under conditions with T(e) approximately T(i) approximately 10 keV and predominant electron heating of the tokamak core region. Central electron cyclotron heating was added to neutral beam injection-heated ASDEX Upgrade discharges with a preexisting internal transport barrier, established through programmed current ramping leading to shear reversal. Compared to a reference internal transport barrier discharge without electron cyclotron resonance heating, the electron heat conductivity in the barrier region was found not to increase, in spite of a fivefold increase in electron heat flux, and also angular momentum and ion energy transport did not deteriorate. 相似文献
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This paper will review the dramatic increase in our knowledge of one and two proton unbound nuclei [1] such as recoil decay
tagging [2] are revealing unique insights into the structure of nuclei beyond the proton drip-line. These studies of excited
states provide complementary information to proton radioactivity studies, particularly regarding the role of deformation [3].
Radioactive beams are being used to study two-proton unbound resonances and to study explosive nuclear astrophysical reactions
in the region of the proton drip-line. 相似文献
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Ravikovitch PI Vishnyakov A Neimark AV Ribeiro Carrott MM Russo PA Carrott PJ 《Langmuir : the ACS journal of surfaces and colloids》2006,22(2):513-516
Universal mechanisms of adsorption and capillary condensation of toluene and nitrogen on ordered MCM-41 and PHTS materials are studied by means of high-resolution experiments and Monte Carlo molecular simulations. A molecular simulation model of toluene adsorption in silica nanopores, which accounts for surface heterogeneity, and a hybrid molecular-macsroscopic method for pore size distribution (PSD) calculations have been developed. For a range of reference materials, the PSD results obtained from toluene isotherms are consistent with the results of nitrogen adsorption using the nonlocal density functional theory method. 相似文献