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1.
Takayuki Yaegashi Shinya Yodoya Masahiko Nakamura Hiroki Takeshita Katsuhiko Takenaka Tomoo Shiomi 《Journal of polymer science. Part A, Polymer chemistry》2004,42(4):999-1007
Free‐radical homo‐ and copolymerization behavior of N,N‐diethyl‐2‐methylene‐3‐butenamide (DEA) was investigated. When the monomer was heated in bulk at 60 °C for 25 h without initiator, rubbery, solid gel was formed by the thermal polymerization. No such reaction was observed when the polymerization was carried out in 2 mol/L of benzene solution with with 1 mol % of azobisisobutyronitrile (AIBN) as an initiator. The polymerization rate (Rp) equation was Rp ∝ [DEA]1.1[AIBN]0.51, and the overall activation energy of polymerization was calculated 84.1 kJ/mol. The microstructure of the resulting polymer was exclusively a 1,4‐structure where both 1,4‐E and 1,4‐Z structures were included. From the product analysis of the telomerization with tert‐butylmercaptan as a telogen, the modes of monomer addition were estimated to be both 1,4‐ and 4,1‐addition. The copolymerizations of this monomer with styrene and/or chloroprene as comonomers were also carried out in benzene solution at 60 °C. In the copolymerization with styrene, the monomer reactivity ratios obtained were r1 = 5.83 and r2 = 0.05, and the Q and e values were Q = 8.4 and e = 0.33, respectively. © 2004 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 42: 999–1007, 2004 相似文献
2.
Yasuo Kameda Motoya Sasaki Masahiro Yaegashi Kosuke Tsuji Shingo Oomori Shuji Hino Takeshi Usuki 《Journal of solution chemistry》2004,33(6-7):733-745
Time-of-Flight (TOF) neutron diffraction measurements have been carried out on aqueous 8 mol% sodium acetate solutions in D2O. Scattering cross sections that were observed for sample solutions involving 12C/13C and H/D isotopically substituted acetate ions were used to derive the first-order difference functions, ΔH(Q) and ΔC(Q), and corresponding distribution functions, G H(r;r) and G C(r;r), which describe the environmental structure around the methyl and the carboxyl groups within the acetate ion, respectively. Structural parameters concerning the first hydration shell of the carboxyl group within the acetate ion were obtained through the least squares fit to the observed intermolecular difference function, ΔC inter(Q). The nearest neighbor C O...D W1 (CO: carboxyl carbon atom, DW1: water deuterium atom) distance, r(C O...D W1 ), and the angle, ∠ C O ...D W1 -O W (O W : water oxygen atom), were determined to be 2.63(1) Å and 120(1)°, respectively. The coordination number, n(C O ...D W1 ), was obtained to be 4.0(1). These results are consistent with the hydration structure in which water molecules in the first hydration shell of the carboxyl group are hydrogen-bonded with oxygen atoms of the carboxyl group. 相似文献
3.
4.
Toshinobu Higashimura Misao Hiza 《Journal of polymer science. Part A, Polymer chemistry》1981,19(8):1957-1966
A linear unsaturated dimer of anethole [II, (E)-1,3-bis(p-methoxyphenyl)-2-methylpentene-1], was prepared in 98% yield with an acetyl perchlorate (AcClO4) catalyst in a nonpolar solvent (C6H6) at a high temperature (70°C). At 0°C a linear unsaturated trimer was formed in high yield with dimer II. The geometric structure of the linear unsaturated dimers was determined by analysis of the nuclear Overhauser effect (NOE) on their 1H-NMR spectra. NOE analysis showed that at 0°C with AcClO4, trans-anethole gives the (E)-form (II), whereas cis-anethole yields the (Z)-form. On the other hand, with a metal-halide catalyst (BF3OEt2) a cyclic dimer and a cyclic trimer were produced in high yields in a polar solvent [(CH2Cl2)] at 70°C; higher oligomers (≥ tetramer) were scarcely formed. The effect of catalysts on the structure of oligomers was explained in terms of the interaction between a growing carbocation and a counterion. 相似文献
5.
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7.
Tatsuo Narikiyo Junichiro Sahashi Kazutomo Misao 《Nonlinear Analysis: Hybrid Systems》2008,2(2):231-241
In this paper a new control methodology for underactuated mechanical systems is proposed. The basic idea of this method is to combine passive velocity field control with decoupling vector field. In order that the underactuated mechanical systems can be stabilized at the desired position after settling on the desired velocity vector field, novel control strategies are proposed. Proposed control strategies are applied to the underactuated planar three-link manipulator and underactuated planar body. Simulations demonstrate the usefulness and effectiveness of the proposed control methodology. 相似文献
8.
Linear and nonlinear viscoelastic properties were examined for aqueous suspensions of monodisperse poly(methyl methacrylate-co-styrene) (MS) particles having the radius a
0
=45 nm and the volume fractions φ=0.428−0.448. These particles had surface charges and the resulting electrostatic surface
layer (electric double layer) had a thickness of ts=5.7 nm. At low frequencies in the linear viscoelastic regime, the MS particles behaved approximately as the Brownian hard
particles having an effective radius a
eff=a
0 + ts, and the dependence of their zero-shear viscosity η0 on an effective volume fraction φeff (={a
eff/a
0}3φ) agreed with the φ dependence of η0 of ideal hard-core silica suspensions. In a range of φeff < 0.63, this φeff dependence was well described by the Brady theory. However, the φeff dependence of the high-frequency plateau modulus was weaker and the terminal relaxation mode distribution was narrower for
the MS suspensions than for the hard-core suspensions. This result suggested that the electrostatic surface layer of the MS
particles was soft and penetrable (at high frequencies). In fact, this “softness” was more clearly observed in the nonlinear
regime: the nonlinear damping against step strain was weaker and the thinning under steady shear was less significant for
the MS suspension than for the hard-core silica suspensions having the same φeff. These weaker nonlinearities of the concentrated MS particles with φeff∼ 0.63 (maximum volume fraction for random packing) suggested that the surface layers of those particles were mutually penetrating
to provide the particles with a rather large mobility.
Received: 10 July 2001 Accepted: 2 November 2001 相似文献
9.
Planning a cost‐efficient monitoring policy of stochastic processes arises from many industrial problems. We formulate a simple discrete‐time monitoring problem of continuous‐time stochastic processes with its applications to several industrial problems. A key in our model is a doubling trick of the variables, with which we can construct an algorithm to solve the problem. The cost‐efficient monitoring policy balancing between the observation cost and information loss is governed by an optimality equation of a fixed point type, which is solvable with an iterative algorithm based on the Feynman‐Kac formula. This is a new linkage between monitoring problems and mathematical sciences. We show regularity results of the optimization problem and present a numerical algorithm for its approximation. A problem having model ambiguity is presented as well. The presented model is applied to problems of environment, ecology, and energy, having qualitatively different target stochastic processes with each other. 相似文献
10.