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81.
Statistical Limit Superior and Limit Inferior 总被引:4,自引:0,他引:4
Following the concept of statistical convergence and statistical cluster points of a sequence , we give a definition of statistical limit superior and inferior which yields natural relationships among these ideas: e.g., is statistically convergent if and only if . The statistical core of is also introduced, for which an analogue of Knopp's Core Theorem is proved. Also, it is proved that a bounded sequence that is -summable to its statistical limit superior is statistically convergent.
82.
Mustafa Tombul Kutalmis Guven Orhan Büyükgüngr Huseyin Aktas Tahsin Nuri Durlu 《Acta Crystallographica. Section C, Structural Chemistry》2007,63(9):m430-m432
In the title compound, poly[(μ3‐boric acid)‐μ4‐maleato‐dipotassium], [K2(C4H2O4){B(OH)3}]n, there are two independent K+ cations, one bonded to seven O atoms (three from boric acid and four from maleate), and the other eight‐coordinate via three boric acid and four maleate O atoms and a weak η1‐type coordination to the C=C bond of the maleate central C atoms. Hydrogen bonding links the boric acid ligands and maleate dianions, completing the packing structure. 相似文献
83.
84.
Ismail Ercan Filiz Ercan Cengiz Arc Orhan Atakol 《Acta Crystallographica. Section C, Structural Chemistry》2002,58(2):m137-m138
A new tetranuclear CuII–HgII–HgII–CuII complex, [Cu2Hg2Cl4(C18H18N2O2)2], has been prepared by means of a copper complex found in the literature. The molecular structure of this complex was determined by X‐ray diffraction and the Cu–Hg–Hg–Cu chain was seen to be non‐linear. The change in magnetic susceptibility with temperature was recorded for this complex and observed to abide by the Curie–Weiss law. The coordination around the HgII ions is square pyramidal. The Cu?Hg bridging distance is 3.5269 (7) Å. 相似文献
85.
A comparative study on the efficiency of some tungsten containing chemical modifiers such as W, W+Pd, W+Rh, W+Pt and W+Ru
for thermal stabilization of Bi, In, Pb and Sb has been performed systematically by a Zeeman electrothermal atomization atomic
absorption spectrometer (ETAAS). The addition of tartaric acid (TA) as a reducing agent additionally to the mixed modifiers
was studied. A mixture of W+Pd+TA was found to be a powerful mixed modifier for the determination of Bi, In, Pb and Sb. Pretreatment
temperatures could be increased up to 1250–1500° C using this mixed modifier. The use of the mixed modifier results in an
enhanced accuracy and precision of the method and recovery rates above 97% for all samples. The W+Pd+TA mixed modifier was
applied to the determination of Bi and Pb in dissolved geological reference samples.
Received: 14 March 1996 / Revised: 3 June 1996 / Accepted: 30 June 1996 相似文献
86.
Onur ahin Orhan Büyükgüngr Selami amaz Nurhan Gümrüküolu Cihan Kantar 《Acta Crystallographica. Section C, Structural Chemistry》2007,63(7):o431-o433
The title compound, C6H12N4, has four crystallographically independent molecules in the asymmetric unit. Intermolecular N—H...N hydrogen bonds involving amino groups and triazole N atoms form a three‐dimensional framework involving R44(10) and R44(20) rings. The hydrogen bonding is supported by weak C—H...π interactions. 相似文献
87.
Orhan Acar A. Rehber Türker Ziya Kl? 《Fresenius' Journal of Analytical Chemistry》1997,357(6):656-660
A comparative study on the efficiency of some tungsten containing chemical modifiers such as W, W+Pd, W+Rh, W+Pt and W+Ru
for thermal stabilization of Bi, In, Pb and Sb has been performed systematically by a Zeeman electrothermal atomization atomic
absorption spectrometer (ETAAS). The addition of tartaric acid (TA) as a reducing agent additionally to the mixed modifiers
was studied. A mixture of W+Pd+TA was found to be a powerful mixed modifier for the determination of Bi, In, Pb and Sb. Pretreatment
temperatures could be increased up to 1250–1500° C using this mixed modifier. The use of the mixed modifier results in an
enhanced accuracy and precision of the method and recovery rates above 97% for all samples. The W+Pd+TA mixed modifier was
applied to the determination of Bi and Pb in dissolved geological reference samples.
Received: 14 March 1996 / Revised: 3 June 1996 / Accepted: 30 June 1996 相似文献
88.
Hümeyra Paaolu Ahmet Karada Fatma Tezcan Orhan Büyükgüngr 《Acta Crystallographica. Section C, Structural Chemistry》2005,61(2):m93-m94
In the novel transition metal isothiocyanate complex of N‐(2‐hydroxyethyl)ethylenediamine (hydet‐en) with copper, [Cu(NCS)2(C4H12N2O)], the Cu atom lies in a distorted square‐pyramidal environment, coordinated by four N atoms in the basal plane and an apical O atom. The hydet‐en ligand is N,N,O‐tridentate, in contrast to the disposition in previously studied complexes, while the isothiocyanate ions act as N‐atom donor ligands. The monomeric units are linked to one another by hydrogen bonds. 相似文献
89.
Demet Cebe Zerrin Heren Orhan Büyükgüngör 《Molecular Crystals and Liquid Crystals》2018,667(1):112-125
A new complex of diaquabis(5-methoxyindole-2-carboxylato)bis(3-picoline)nickel(II) (Ni(5-MeOI2CA)2(3-pic)2(H2O)2), was synthesized for the first time and characterized by elemental analysis, FT-IR and electronic spectroscopy (UV-Vis) and single-crystal X-ray diffraction (XRD) techniques. The thermal degradation of the Ni(II) complex was investigated using thermogravimetric and differential thermal analyses techniques in oxygen atmosphere. The molecular structure of the complex was determined by single crystal X-ray diffraction technique. Hirshfeld surface analysis (HSA) investigated the packing modes and intermolecular interactions in molecular crystals, as they provide a visual picture of intermolecular interactions. In addition, all computational studies at B3LYP/6-311++G(d,p) were carried out for theoretical characterization of Ni(II) complex. The optimized geometry results, which were well represented the X-ray data, were shown that the chosen of DFT/B3LYP/6-311++G(d,p) was a successful choice for title compound. After a successful optimization, FMOs, chemical activity, non-linear optical properties (NLO), molecular electrostatic potential (MEP), Mulliken population (MPA), natural population analyses (NPA), Fukui function analysis (FFA) and natural bond orbital analysis (NBO), which could not obtained by experimental ways, were calculated and investigated. The computed of net charges and chemical activity studies which helped to identifying the electrophilic/nucleophilic nature. 相似文献
90.
Orhan Özdemir Mustafa Anutgan Tamila Aliyeva-Anutgan İsmail Atılgan Bayram Katırcıoğlu 《Journal of Non》2009,355(14-15):851-859
Both dc and ac transport characteristics of plasma enhanced chemical vapor deposited (PECVD) boron nitride (BN) thin film was investigated by dc current vs. dc voltage measurement at different temperatures and admittance vs. gate voltage at various frequencies/temperatures, respectively. MIM ≡ metal (Al)-insulator (BN)-metal (Al) or MIS ≡ metal (Al)-BN-semiconductor (p-Silicon) test devices were conventionally produced. Both conductivity anisotropy and dc/ac detailed transport mechanism were analyzed within the frame of a turbostratic structure (t-BN), interfacing the substrate by a thin amorphous layer (a-BN). This defective BN film has been justified by both infrared (IR) analysis and indirectly by the resulting electrical transport behavior. Transport and its variations as a function of temperature/frequency are in agreement with a hopping mechanism across Gauss-like energy distributed localized deep traps. 相似文献