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21.
An anisotropic three-dimensional neutron critical scattering has been observed from a “quasi” two-dimensional antiferromagnet MnTiO3 in the vicinity of the Néel temperature. When temperature increases, the scattering profile transforms gradually to a ridge-like form, indicating that “cross-over” from three-dimensional to two-dimensional character appears at about 16 degrees above TN. 相似文献
22.
Fumio Yoneda Kazuo Shinozuka Kinshiro Tsukuda Akira Koshiro 《Journal of heterocyclic chemistry》1979,16(7):1365-1367
The condensation of 6-arylamino- and 6-alkylaminouracils with nitrosobenzenes in a mixture of acetic anhydride and acetic acid gave the corresponding 10-aryl- and 10-alkylisoalloxazines (flavins). 相似文献
23.
Saito K Arai T Takahashi N Tsukuda T Tsubomura T 《Dalton transactions (Cambridge, England : 2003)》2006,(37):4444-4448
A series of Cu(I) mixed-ligand complexes containing dmp (2,9-dimethyl-1,10-phenanthroline) and one of simple diphosphine ligands (Ph2P(CH2)nPPh2) were prepared. Among the complexes, [Cu(dppp)(dmp)]PF6 (n=3) and [Cu2(dppb)2(dmp)2](PF6)2 (n=4) were characterized by X-ray structure analyses. The dppp complex has been characterized as a mononuclear complex, while [Cu2(dppb)2(dmp)2]2+ exists as a dinuclear complex in which two dppb ligands bridge between the two Cu(I) atoms. Although the distorted tetrahedral structures around the central metals of the two complexes are similar, the P-Cu-P angles are different between the two complexes. All of the series of complexes show photoluminescence in solution, and the intensity of the luminescence increases with n (n=2-4). The non-radiative rate constants of the complexes decrease markedly with n although radiative rate constants of the complexes are similar. 相似文献
24.
Kuroiwa S Saura Y Akimitsu J Hiraishi M Miyazaki M Satoh KH Takeshita S Kadono R 《Physical review letters》2008,100(9):097002
A complex structure of the superconducting order parameter in Ln2C3 (Ln=La,Y) is demonstrated by muon spin relaxation measurements in their mixed state. The muon depolarization rate sigma v(T)] exhibits a characteristic temperature dependence that can be perfectly described by a phenomenological double-gap model for nodeless superconductivity. While the magnitude of two gaps is similar between La2C3 and Y2C3, a significant difference in the interband coupling between those two cases is clearly observed in the behavior of sigma v(T). 相似文献
25.
Direct Estimation of the Surface Location of Immobilized Functional Groups for Concerted Catalysis Using a Probe Molecule
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Hiroto Noda Dr. Ken Motokura Prof. Dr. Yusuke Wakabayashi Kaori Sasaki Dr. Hiroo Tajiri Dr. Akimitsu Miyaji Dr. Sho Yamaguchi Prof. Dr. Toshihide Baba 《Chemistry (Weinheim an der Bergstrasse, Germany)》2016,22(15):5113-5117
The location of active sites during concerted catalysis by a metal complex and tertiary amine on a SiO2 surface is discussed based on the interaction between the functionalized SiO2 surface and a probe molecule, p‐formyl phenylboronic acid. The interactions of the probe molecule with the surface functionalities, diamine ligand, and tertiary amine, were analyzed by FT‐IR and solid‐state 13C and 11B MAS NMR. For the catalyst exhibiting high 1,4‐addition activity, the diamine ligand and tertiary amine base exist in closer proximity than in the catalyst with low activity. 相似文献
26.
Qiang Chen Dr. Luigi Brambilla Dr. Lakshya Daukiya Dr. Kunal S. Mali Prof. Dr. Steven De Feyter Prof. Matteo Tommasini Prof. Dr. Klaus Müllen Dr. Akimitsu Narita 《Angewandte Chemie (International ed. in English)》2018,57(35):11233-11237
Two unprecedented porphyrin fused nanographene molecules, 1 and 2 , have been synthesized by the Scholl reaction from tailor‐made precursors based on benzo[m]tetraphene‐substituted porphyrins. The chemical structures were validated by a combination of high‐resolution matrix‐assisted laser desorption/ionization time‐of‐flight mass spectrometry (HR MALDI‐TOF MS), IR and Raman spectroscopy, and scanning tunnelling microscopy (STM). The UV‐vis‐near infrared absorption spectroscopy of 1 and 2 demonstrated broad and largely red‐shifted absorption spectra extending up to 1000 and 1400 nm, respectively, marking the significant extension of the π‐conjugated systems. 相似文献
27.
Dr. Xuelin Yao Dr. Heng Zhang Fanmiao Kong Dr. Antoine Hinaut Dr. Rémy Pawlak Prof. Dr. Masanari Okuno Dr. Robert Graf Dr. Peter N. Horton Prof. Dr. Simon J. Coles Prof. Dr. Ernst Meyer Prof. Dr. Lapo Bogani Prof. Dr. Mischa Bonn Prof. Dr. Hai I. Wang Prof. Dr. Klaus Müllen Prof. Dr. Akimitsu Narita 《Angewandte Chemie (International ed. in English)》2023,62(46):e202312610
Structurally defined graphene nanoribbons (GNRs) have emerged as promising candidates for nanoelectronic devices. Low band gap (<1 eV) GNRs are particularly important when considering the Schottky barrier in device performance. Here, we demonstrate the first solution synthesis of 8-AGNRs through a carefully designed arylated polynaphthalene precursor. The efficiency of the oxidative cyclodehydrogenation of the tailor-made polymer precursor into 8-AGNRs was validated by FT-IR, Raman, and UV/Vis-near-infrared (NIR) absorption spectroscopy, and further supported by the synthesis of naphtho[1,2,3,4-ghi]perylene derivatives ( 1 and 2 ) as subunits of 8-AGNR , with a width of 0.86 nm as suggested by the X-ray single crystal analysis. Low-temperature scanning tunneling microscopy (STM) and solid-state NMR analyses provided further structural support for 8-AGNR . The resulting 8-AGNR exhibited a remarkable NIR absorption extending up to ∼2400 nm, corresponding to an optical band gap as low as ∼0.52 eV. Moreover, optical-pump TeraHertz-probe spectroscopy revealed charge-carrier mobility in the dc limit of ∼270 cm2 V−1 s−1 for the 8-AGNR . 相似文献
28.
Kanaoka S Yagi N Fukuyama Y Aoshima S Tsunoyama H Tsukuda T Sakurai H 《Journal of the American Chemical Society》2007,129(40):12060-12061
29.
E. Kaya Y. Kousaka K. Kakurai M. Takeda J. Akimitsu 《Physica B: Condensed Matter》2009,404(17):2524-2526
By applying spherical neutron polarimetry technique to Cr1−xMoxB2 (x=0, 0.15), we successfully determined its precise magnetic structures. We emphasize here that the ratio of magnetic component was determined by measuring the two satellite reflections and rotating the incident neutron spin directions. 相似文献
30.
The fluorophore, Nile Red, effectively works as a polarity-sensitive fluorescence probe. We have designed a new nucleoside modified by Nile Red for examining the change in the polarity of the microenvironment surrounding DNA. We synthesized a Nile Red nucleoside (1), formed by replacing nucleobases with Nile Red, through the coupling of a 2-hydroxylated Nile Red derivative and 1,2-dideoxyglycan. This nucleoside showed a high solvatofluorochromicity. The fluorescence of 1 incorporated into DNA was greatly shifted to shorter wavelength by the addition of beta-cyclodextrin. The photophysical function of the Nile Red nucleoside will be a good optical indicator for monitoring the change in the micropolarity properties at a specific site on target sequences with interaction between DNA and DNA-binding molecules. 相似文献