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141.
Rosa Carballo Berta Covelo Ezequiel M. Vzquez‐Lpez Emilia García‐Martínez Alfonso Castieiras 《无机化学与普通化学杂志》2002,628(5):907-908
The compound [Cu4(μ2‐OH)2(μ3‐OH)2Cl2(bipy)4]Cl2 · 6H2O ( 1 ) was obtained by recrystallization of [Cu(HB)2(2, 2′‐bipy)] · H2O (H2B = diphenylglycolic acid) from EtOH/CH2Cl2 and their structure has been determined by single‐crystal X‐ray analysis. The cationic complex may be described as based on a Cu4(OH)4 core with a “stepped cubane” structure. The coordination polyhedron around each copper is a distorted square pyramid. The tetranuclear units are linked in the crystal by C‐H…Cl hydrogen bonds and by π‐π interactions between bipyridine rings. IR data are also presented. 相似文献
142.
Holló Berta Barta Ristić Ivan Budinski-Simendić Jaroslava Cakić Suzana Szilágyi Imre Miklós Szécsényi Katalin Mészáros 《Journal of Thermal Analysis and Calorimetry》2018,132(1):215-224
Journal of Thermal Analysis and Calorimetry - To overcome the polyurethanes low heat resistance and obtain new PU-based materials, in continuation of our research in the synthesis of hybrid... 相似文献
143.
The abnormally high acidity of the aromatic proton placed between two fluorine atoms in the benzene ring renders the compounds with this substitution pattern incompatible with the conventional organometallic compounds in synthetic processes. The synthesis of 1-[3-(2,4-difluorobenzoyl)-phenyl]-propan-1-one via the Stille reaction is reported as a remedy. 相似文献
144.
Cagide Fajín JL Fernández B Felker PM 《The journal of physical chemistry. A》2005,109(50):11602-11608
The ground state intermolecular potential energy surface for the p-difluorobenzene-Ar van der Waals complex is evaluated using the coupled cluster singles and doubles including connected triple excitations [CCSD(T)] model and the augmented correlation consistent polarized valence double-zeta basis set extended with a set of 3s3p2d1f1g midbond functions. The surface minima are characterized by the Ar atom located above and below the difluorobenzene center of mass at a distance of 3.5290 A. The corresponding binding energy is -398.856 cm(-1). The surface is used in the evaluation of the intermolecular level structure of the complex. The results clearly improve previously available data and show the importance of using a good correlation method and basis set when dealing with van der Waals complexes. 相似文献
145.
Berta Holló Milena Krstić Sofija P. Sovilj Katalin Mészáros Szécsényi 《Journal of Thermal Analysis and Calorimetry》2013,111(3):1927-1932
The thermal decomposition of [RuCl2(η6-p-cymene)]2 (1) and its biologically active N-alkylphenothiazine compounds of composition L[RuCl3(η6-p-cymene)] where L = CPH+ (2), TFH+·HCl (3), and TRH+ (4) (chlorpromazine hydrochloride, CP·HCl; trifluoperazine dihydrochloride, TF·2HCl; and thioridazine hydrochloride, TR·HCl, respectively) has been studied. The crystal and molecular structure of compound 3 was determined earlier by single crystal X-ray diffraction analysis. The thermal data were collected by simultaneous TG/DSC measurements. For evolved gas detection, the qualitative reaction of chlorides with AgNO3 in an acidic solution was applied. The measurements were carried out in the temperature range to 700 °C in nitrogen atmosphere. Compounds of L[RuCl3(η6-p-cymene)] crystallize with water or water/2-propanole. On the basis of thermal data, the trend in the solvent bonding energies was assessed. 相似文献
146.
Tamayo A Escriche L Lodeiro C Ribas-Ariño J Ribas J Covelo B Casabó J 《Inorganic chemistry》2006,45(19):7621-7627
The complete halide series of Ni(II) complexes containing the tetradentate macrocyclic ligand 3,11-dithia-7,17-diazabicyclo[11.3.1]heptadeca-1(17),13,15-triene (L), was fully characterized by X-ray diffraction. The fluoro, chloro, and bromo complexes are dinuclear species with formula [{Ni(L)}2(mu-X)2]2+ (X = halide), whereas only mononuclear species with formula [Ni(Y)(solv)(L)]n+ (Y = halide or solvent molecule), were obtained with I. To date, the fluoro derivative is the first nonorganometallic coordination compound containing the Ni(mu-F)2Ni core. The magnetic properties of these halo complexes have been studied. Intramolecular interactions were observed in the three dinuclear complexes, being antiferromagnetic in the fluoro derivative and ferromagnetic in both the chloro and bromo ones. The two iodo derivatives are paramagnetic species, as would be expected for mononuclear octahedral Ni(II) complexes. Density functional theory calculations led us to relate the magnetic behaviors of these compounds to the values of the corresponding Ni-X-Ni(i) angle. The analysis of the singly occupied molecular orbitals gave a clear comprehension of the different magnetic exchange interactions found in these Ni(II) complexes. 相似文献
147.
The first excited state (S1) intermolecular potential energy surface for the p-difluorobenzene-Ar van der Waals complex is evaluated using the coupled-cluster method and the augmented correlation consistent polarized valence double-zeta basis set extended with a set of 3s3p2d1f1g midbond functions. In order to calculate the S1 interaction energies we use the ground state surface evaluated with the same basis set and the coupled-cluster singles and doubles [CCSD] including connected triple excitations [CCSD(T)] model, and interaction and excitation energies evaluated at the CCSD level. The surface minima are characterized by the Ar atom located above and below the p-difluorobenzene center of mass at a distance of 3.4736 A. The corresponding interaction energy is -435.233 cm-1. The surface is used in the evaluation of the intermolecular level structure of the complex. 相似文献
148.
Tamayo A Casabó J Escriche L Lodeiro C Covelo B Brondino CD Kivekäs R Sillampää R 《Inorganic chemistry》2006,45(3):1140-1149
The novel pyridine-containing 14-membered macrocycle 3,11-dithia-7,17-diazabicyclo[11.3.1]heptadeca-1(17),13,15-triene (L), which contains an N2S2 donor set, was synthesized, and its protonation behavior was studied by absorption titration with CH3SO3H. The reaction of L with Pd(II) was studied spectroscopically, and the square-planar complex [Pd(L)](BF4) was isolated and characterized. The reactions between L and NiX2 x 6 H2O (X = BF4, ClO4) in ethanol or acetonitrile afforded the octahedral complexes [Ni(CH3CN)(H2O)(L)](X)2 and [Ni(H2O)2(L)](X)2, respectively. The square-planar complexes [Ni(L)](X)2 were obtained by heating these octahedral complexes. Spectrophotometric titrations of [Ni(L)](BF4)2 were performed with neutral and negatively charged ligands. The color of nitromethane solutions of this square-planar complex turns from red to cyan, purple, blue, yellow-green, and pink following addition of halides, acetonitrile, water, pyridine, and 2,2'-bipyridine, respectively. X-ray structural analyses were carried out on the {[Ni(ClO4)(H2O)(L)][Ni(H2O)2(L)]}(ClO4)3, [Ni(CH3CN)(H2O)(L)](ClO4)2, [{Ni(L)}2(mu-Cl)2](ClO4)2, and [{Ni(L)}2(mu-Br)2]Br2 x 2 CH3NO2 complexes. 相似文献
149.
Effect of chemical structure on combustion and thermal behaviour of polyurethane elastomer layered silicate nanocomposites 总被引:1,自引:0,他引:1
The effect of polyol molecular weight and functionality on nanodispersion of clay in PU/clay nanocomposites and the investigation of their thermal and combustion properties are reported and discussed. Lamellar elastomer polyurethane nanocomposites were synthesized using polyols with different molecular weight and functionality and according to these parameters they show several degrees of dispersion which affect their thermal and combustion behaviour. A barrier effect of clay layer is shown in TGA experiments by a delay of thermal degradation products release in nanocomposite materials compared to the virgin polymer; this barrier effect also leads to formation of char during combustion which lowers the peak of rate of heat release in cone calorimeter tests and eliminates fire-induced dripping of the nanocomposite sample during UL 94 test. However, in order to achieve non-burning behaviour nanocomposite technology must be combined with conventional flame retardant technology. 相似文献
150.
We evaluate the phenylacetylene-argon intermolecular potential energy surface by fitting a representative number of ab initio interaction energies to an analytic function. These energies are calculated at a grid of intermolecular geometries, using the CCSD(T) method and the aug-cc-pVDZ basis set extended with a series of 3s3p2d1f1g midbond functions. The potential is characterized by two equivalent global minima where the Ar atom is located above and below the phenylacetylene plane at a distance of 3.5781 A? from the molecular center of mass and at an angle of 9.08° with respect to the axis perpendicular to the phenylacetylene plane and containing the center of mass. The calculated interaction energy is -418.9 cm(-1). To check further the potential, we obtain the rovibrational spectrum of the complex and the results are compared to the available experimental data. 相似文献