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排序方式: 共有64条查询结果,搜索用时 15 毫秒
1.
Eupatorium cannabinum subsp. corsicum (L.), an aromatic plant, is an endemic subspecies from Corsica. The essential oil from aerial parts of E. cannabinum subsp. corsicum was studied by GC, GC/MS and 13C NMR. One hundred and forty-seven components were identified representing 93.6% of the total amount. The main constituents are germacrene D (28.5%), alpha-phellandrene (19.0%) and para-cymene (5.2%). A particularity of this essential oil is the presence of monoterpene esters derived from nerol, lavandulol, borneol, thymol and 8,9-dehydrothymol. These compounds have been investigated using GC/MS in different ionization modes like electron impact (EI), positive chemical ionization (PCI) and negative chemical ionization (NCI). 相似文献
2.
Accurate computer simulations of the rotational dynamics of linear molecules solvated in He clusters indicate that the large-size (nanodroplet) regime is attained quickly for light rotors (HCN) and slowly for heavy ones (OCS, N2O, and CO2), thus challenging previously reported results. Those results spurred the view that the different behavior of light rotors with respect to heavy ones-including a smaller reduction of inertia upon solvation of the former-would result from the lack of adiabatic following of the He density upon molecular rotation. We have performed computer experiments in which the rotational dynamics of OCS and HCN molecules was simulated using a fictitious inertia appropriate to the other molecule. These experiments indicate that the approach to the nanodroplet regime, as well as the reduction of the molecular inertia upon solvation, is determined by the anistropy of the potential, more than by the molecular weight. Our findings are in agreement with recent infrared and/or microwave experimental data which, however, are not yet totally conclusive by themselves. 相似文献
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Subrata Bhattacharjee Shuhei Takahashi Kazunori Wakai Christopher P. Paolini 《Proceedings of the Combustion Institute》2011,33(2):2465-2472
Numerical analysis and scale analysis are combined in a novel manner in this work to develop closed-form expressions for flame geometry in opposed-flow flame spread over condensed fuels. A scale analysis is used to relate different geometric attributes to appropriate non-dimensional parameters. A comprehensive numerical model is then used to generate a large set of numerical data for flame height, flame length, and pyrolysis length as functions of different fuel and oxidizer parameters for flame spread in the thermal, kinetic, and radiative regimes. The numerical data is then correlated to scaled expressions and the unknown coefficients are numerically determined. It is shown that flame length, flame height, and pyrolysis length can be expressed in terms of the preheat length in different regimes of flame spread. An experimental approach is outlined to measure the preheat length necessary for accurately predicting the flame structure. Experimental images obtained from interferometry in two different regimes – downward spreading configuration and quiescent microgravity environment – are consistent with the proposed flame height correlation. 相似文献
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Michele Miranda Jr. Emanuele Paolini Eugene Stepanov 《Calculus of Variations and Partial Differential Equations》2006,27(3):287-309
Consider the class of closed connected sets satisfying length constraint with given l>0. The paper is concerned with the properties of minimizers of the uniform distance F
M of Σ to a given compact set ,
where dist(y, Σ) stands for the distance between y and Σ. The paper deals with the planar case n=2. In this case it is proven that the minimizers (apart trivial cases) cannot contain closed loops. Further, some mild regularity properties as well as structure of minimizers is studied. 相似文献
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7.
Based on Crapo's theory of one point extensions of combinatorial geometries, we find various classes of geometric lattices that behave very well from the point of view of stability theory. One of them, , is ω-stable, it has a monster model and an independence calculus that satisfies all the usual properties of non-forking. On the other hand, these classes are rather unusual, e.g. in the Smoothness Axiom fails, and so is not an AEC. 相似文献
8.
Bernard Dacorogna Paolo Marcellini Emanuele Paolini 《NoDEA : Nonlinear Differential Equations and Applications》2013,20(2):345-359
The two well problem consists in finding maps u which satisfy some boundary conditions and whose gradient Du assumes values in the two wells ${\mathbb{S}_{A}, \mathbb{S}_{B}}$ . Here ${\mathbb{S}_{A}}$ (similarly ${\mathbb{S}_{B}}$ ) is the well generated by a 2 × 2 matrix A, i.e., ${\mathbb{S}_{A}}$ is the set of matrices of the form RA, where R is a rotation. We study specifically the case when at least one of the two matrices A, B is singular and we characterize piecewise affine maps u satisfying almost everywhere the differential inclusion ${Du(x) \in \mathbb{S}_{A} \cup \mathbb{S}_{B}}$ . In particular we describe the lamination and angle properties, which turn out to be different from those of the nonsingular case described in detail in [15]. We also show that the two well problem can be solved in some cases involving singular matrices, in strict contrast to the nonsingular (and not orthogonal) case. 相似文献
9.
The epimeric sesquiterpene alcohols (14R)-beta-oplopenol and (14S)-beta-oplopenolwere obtained by LiAlH(4) reduction of beta-oplopenone. The complete (1)H- and (13)C-NMR assignments of these two new sesquiterpene alcohols have been made using 1D and 2D NMR techniques, including COSY, NOESY, HSQC, HMBC experiments. 相似文献
10.
Paolini J Tomi P Bernardini AF Bradesi P Casanova J Kaloustian J 《Natural product research》2008,22(14):1270-1278
The composition of the essential oil of Cistus albidus (L.) obtained from plants growing wild in Provence (France) has been investigated using GC-RI (RI = retention indices), GC/MS and (13)C-NMR. Eighty-eight components were reported accounting for 81.8% of the essential oil. This essential oil was characterized by a high content of sesquiterpenes with alpha-zingiberene (12.8%), alpha-curcumene (7.7%), (E)-beta-caryophyllene (5.9%), alpha-cadinol (5.4%), alpha-bisabolol (4.1%), caryophyllene oxide (3.8%), allo-aromadendrene (3.4%), delta-cadinene (3.4%), and germacrene D (3.1%) being the main components. 相似文献