Contributions to the Chemistry of Transition Metal Alkyl Compounds. 59. Cyclopentadienyl-2-(dimethylaminomethyl)ferrocenyl Compounds of Early 3 d-Elements Compounds of the type (C5H5)2M(FcN) (M = Sc ( 1 ), Ti ( 2 ), V ( 3 ), Cr ( 4 ); FcN = 2-dimethylaminomethyl)ferrocenyl group), and (C5H5)M(FcN)2 (M = Ti ( 5 ), Cr ( 6 ) were synthesized and investigated. A detailled characterization with respect to the existence of chelate structures was realized by the uv-vis, 1H-n.m.r. spectroscopic measurements and determination of magnetic moments. 相似文献
Reactive constituents have been investigated in a molecular beam generated in the cathode surface glow area and surface boundary layer. Mixtures of nitrogen and hydrogen form NHx(x=0–4) compounds, which are of relevance in heterogeneous, plasma vs. metal nitriding reactions. Ammonia decomposition leads to NHx(x=2–4). Strong cataphoretic enrichment of hydrogen has been observed in the cathode glow area. Heterogeneous reactions of NHx with iron lead to the formation of iron nitrides via intermediates such as FeNH2–3. In a pulsed d.c. glow discharge, increased sputtering and decreased hydrogen enrichment have been observed. 相似文献
Chitosan was partially N‐acylated by treatment with n‐fatty acid anhydrides in a homogeneous solution in 2 vol.‐% aqueous acetic acid‐methanol (1:2 v/v). The degree of substitution (d.s.) for N‐acyl groups in the water‐soluble N‐acylchitosan derivatives was in the range of 0.42–0.82 for N‐acetyl, 0.37–0.76 for N‐propionyl, 0.52–0.71 for N‐butyryl and 0.54–0.64 for N‐pentanoyl and ca. 0.58 for N‐hexanoyl, respectively.
We consider the decay rate of energy of the 1D damped original nonlinear wave equation. We first construct a new energy function. Then, employing the perturbed energy method and the generalized Young’s inequality, we prove that, with a general growth assumption on the nonlinear damping force near the origin, the decay rate of energy is governed by a dissipative ordinary differential equation. This allows us to recover the classical exponential, polynomial, or logarithmic decay rate for the linear, polynomial or exponentially degenerating damping force near the origin, respectively. Unlike the linear wave equation, the exponential decay rate constant depends on the initial data, due to the nonlinearity. 相似文献
The electrical resistivity (T) and the thermal conductivity (T) have been measured for UCu5 in the temperature range between 0.02 and 20 K. Two distinct anomalies in (T) are due to previously established phase transitions at approximately 15 and 1 K, respectively. They indicate considerable changes in the electronic structure of this compound, implying sizeable truncations of the Fermi surface with decreasing temperature at both transitions. In almost the entire covered temperature range the thermal conductivity is dominated by phonon contributions. Its temperature dependence is fairly well reproduced by a calculation considering phonon scattering by electrons and by point defects. At very low temperatures, asT approaches 0 K, the Wiedemann-Franz law eL0T, where e is the electronic part of (T) andL0 is the Lorenz number, is almost perfectly fulfilled. 相似文献
One-particle properties of the spinless fermion model with repulsion at half filling are calculated within an approach correct to first order in the inverse of the lattice dimensiond. Continuity of the limitd requires a scaling of the nearest-neighbour hopping proportional to
and of the nearest-neighbour interaction proportional to 1/d. Due to this scaling the Hartree approximation becomes exact in infinite dimensions. We show that 1/d corrections comprise the Fock diagram and the local correlation diagram in the self-consistent Dyson equation. This approach is applied to simple-cubic systems in dimensiond=1, 2 and 3. Ground state properties and the charge-density wave phase diagram are calculated. AtT=0 the inclusion of 1/d terms gives only small corrections to the leading Hartree contribution ind=2, 3. ForT>0, however, the 1/d corrections are important. They lead to a non-negligible reduction of the critical temperature. Ind=1 the 1/d corrections are very large, but they do not succeed in removing the spurious phase transition atT>0. The 1/d approach provides a good and tractable approximation ind=3 and probably ind=2, which allows also further systematic improvement. 相似文献
Investigations of the superradiating cascade of sodium vapour 4P-4S-3P1 = 2.21 µm and
2=1.14 µm) arising on the leading edge of the exciting laser pulse were carried out. The dependences of the actual delay time
D
of the
1 pulse on the population rise time of the laser-excited 4P state were measured and compared with those calculated following the existing theoretical model. The dependence of the actual delay time
D
on the inverse density of excited atoms 1/N* is also presented. Analysis of this dependence revealed the influence of the Doppler dephasing and of the second,
2, transition on the formation of the
1 superradiance. 相似文献
Ionization Potentials of LinHm clusters have been measured by photoionization. As in Lin, odd-even alternations and shell closing effects are observed. In a first approximation, we find that LinH clusters behave like Lin–1 and LinH2 like Lin–2. The results may be interpreted by assuming that the bonding of one hydrogen localizes one electron and that the other electrons remain delocalized. 相似文献