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91.
Sayed Abdel-Khalek Angelo Plastino Abdel-Shafy Fahmy Obada 《Central European Journal of Physics》2011,9(6):1426-1433
The dynamics of the Buck and Sukumar model (B. Buck and C. V. Sukumar, Phys. Lett. A 81, 132 (1981)) is investigated using
different semi-classical information-theory tools. Their interplay reveals somewhat unexpected features. A new signature for
the classical-quantum barrier is encountered thereby. 相似文献
92.
Angelo Paci Dominique Guillaume Henri‐Philippe Husson 《Journal of heterocyclic chemistry》2001,38(5):1131-1134
Three analogs of the cytostatic drug ifosfamide incorporating 1‐methyl‐2‐chloroethyl side chains were designed and prepared as an attempt to obtain drugs of lower toxicity. 相似文献
93.
94.
Masciocchi N Ardizzoia GA Brenna S LaMonica G Maspero A Galli S Sironi A 《Inorganic chemistry》2002,41(23):6080-6089
The synthesis of a number of 3d transition metal binary pyrazolates in microcrystalline form, thus suitable for a full XRPD characterization, has been pursued. The crystal and molecular structures of the Fe(pz)3, Co(pz)2, Co(pz)3, and Ni(pz)2 polymers, together with the few congeners reported in the recent literature, show that these species tend to afford highly crystalline materials where strictly collinear chains of metal atoms are present. Depending on the synthetic strategy used, Ni(pz)2 has been found to crystallize as two different alpha (orthorhombic) and beta (monoclinic) phases, possessing nearly identical intramolecular features. Data for each compound follow. Fe(pz)3: C9H9FeN6, hexagonal, P63/m, a = 9.1745(3) A, c = 7.2191(4) A, Z = 2. Co(pz)2: C6H6CoN4, orthorhombic, Ibam, a = 7.5239(5) A, b = 14.3461(9) A, c = 7.4331(5) A, Z = 4. Co(pz)3: C9H9CoN6, hexagonal, P63/m, a = 9.1966(3) A, c = 7.1051(3) A, Z = 2. Alpha-Ni(pz)2: C6H6N4Ni, orthorhombic, Cmcm, a = 16.6758(11) A, b = 6.4872(4) A, c = 6.9423(6) A, Z = 4. Beta-Ni(pz)2: C6H6N4Ni, monoclinic, P21/m, a = 9.967(2) A, b = 6.975(1) A, c = 6.016(1), A, beta = 98.50(1)degrees, Z = 2. The thermal stability and the detailed structural properties of these model compounds have been evaluated, in the light of the technologically relevant crystal phases (the well-known metal-diazolates showing reversible spin-crossover or spin-transition behavior) obtainable upon doping, magnetic dilution, and ring substitution (in the 4-position). 相似文献
95.
96.
97.
Cyclic carbonate formation from carbon dioxide and oxiranes in tetrabutylammonium halides as solvents and catalysts 总被引:1,自引:0,他引:1
[reaction: see text] Epoxides dissolved in molten tetralkylammonium salts bearing halides as counterions are converted into cyclic carbonates under atmospheric pressure of carbon dioxide. The reaction rate depends on the nucleophilicity of the halide ion as well as the structure of the cation. 相似文献
98.
99.
We investigate finite lattice approximations to the Wilson renormalization group in models of unconstrained spins. We discuss first the properties of the renormalization group transformation (RGT) that control the accuracy of this type of approximation and explain different methods and techniques to practically identify them. We also discuss how to determine the anomalous dimension of the field. We apply our considerations to a linear sigma model in two dimensions in the domain of attraction of the Ising fixed point using a Bell–Wilson RGT. We are able to identify optimal RGTs which allow accurate computations of quantities such as critical exponents, fixed-point couplings and eigenvectors with modest statistics. We finally discuss the advantages and limitations of this type of approach. 相似文献
100.
The mass spectrometric behaviour of 2-(2-pyridyl)-2,3-dihydroxy-5-phenyl-4-pentene has been studied with the aid of B/E, B2/E linked scans, exact mass measurements, collisionally activated dissociation mass-analysed ion kinetic energy spectra, and labelling experiments. The primary loss of water is proved to involve both hydroxylic hydrogens, thus suggesting the formation of an epoxidic radical ion and the presence of extensive skeletal rearrangements. 相似文献