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排序方式: 共有121条查询结果,搜索用时 31 毫秒
61.
Tanabe K Iida H Haruna K Kamei T Okamoto A Nishimoto S 《Journal of the American Chemical Society》2006,128(3):692-693
Amperometry was employed to characterize the anthraquinone (AQ)-photoinjected hole transport through a 20-mer oligodeoxynucleotide (ODN) duplex, as immobilized on the surface of a gold electrode, and its triplex forms converted by association with several third oligopyrimidine (OPD) short strands. While the cathodic photocurrent was observed upon irradiation at 365 nm of the AQ photosensitizer linked to the end of DNA duplex, a marked lowering of the current density was identified to occur by the triplex formation of a duplex with a given third OPD short strand. The photocurrent through the DNA duplex showed a reversible fall-rise response concomitant with alternating association-dissociation cycle of the OPD short-strand, as regulated by temperature change around the corresponding melting temperature of the DNA triplex. Both the switched photoirradiation and the thermally alternating duplex-triplex conversion could provide tools of regulating the DNA hole transport. 相似文献
62.
Kondo T Nomura M Ura Y Wada K Mitsudo TA 《Journal of the American Chemical Society》2006,128(46):14816-14817
Intermolecular [2 + 2 + 1] cocyclization of isocyanates, alkynes, and CO (1 atm) proceeded smoothly in the presence of a catalytic amount of Ru3(CO)12 (3.3 mol %) in mesitylene at 130 degrees C for 3 approximately 42 h to give a variety of polysubstituted maleimides in excellent yields with high selectivity. The reaction may involve an azaruthenacyclopentenone intermediate derived from oxidative cyclization of an isocyanate and an alkyne on an active ruthenium species. 相似文献
63.
Size‐Dependent Thermochromism through Enhanced Electron–Phonon Coupling in 1 nm Quantum Dots
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Haruna Tamaki Dr. Hiroto Watanabe Sachiko Kamiyama Dr. Yuya Oaki Prof. Dr. Hiroaki Imai 《Angewandte Chemie (International ed. in English)》2014,53(40):10706-10709
1 nm CuO quantum dots (QDs) were produced in size‐controlled super‐micropores of a silica matrix. The reversible color change of the QDs from pale blue to deep green was clearly observed in a wide temperature range from 298 to 673 K. This particular thermochromism is ascribed to an enhanced bandgap shift depending on temperature with a strong electron–phonon coupling in the confined space of the 1 nm QDs. 相似文献
64.
Kanako Nakamae Takayuki Nakajima Yasuyuki Ura Yasutaka Kitagawa Tomoaki Tanase 《Angewandte Chemie (International ed. in English)》2020,59(6):2262-2267
By using a linear tetraphosphine, meso‐bis[(diphenylphosphinomethyl)phenylphosphino]methane (dpmppm), nona‐ and hexadecanuclear copper hydride clusters, [Cu9H7(μ‐dpmppm)3]X2 (X=Cl ( 1 a ), Br ( 1 b ), I ( 1 c ), PF6 ( 1 d )) and [Cu16H14(μ‐dpmppm)4]X2 (X2=I2 ( 2 c ), (4/3) PF6?(2/3) OH ( 2 d )) were synthesized and characterized. They form copper‐hydride cages of apex‐truncated supertetrahedral {Cu9H7}2+ and square‐face‐capped cuboctahedral {Cu16H14}2+ structures. The hydride positions were estimated by DFT calculations to be facially dispersed around the copper frameworks. A kinetically controlled synthesis gave an unsymmetrical Cu8H6 cluster, [Cu8H6(μ‐dpmppm)3]2+ ( 3 ), which readily reacted with CO2 to afford linear Cu4 complexes with formate bridges, leading to an unprecedented hydrogenation of CO2 into formate catalyzed by {Cu4(μ‐dpmppm)2} platform. The results demonstrate that new motifs of copper hydride clusters could be established by the tetraphosphine ligands, and the structures influence their reactivity. 相似文献
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66.
Luis Daniel Goyzueta-Mamani Haruna Luz Barazorda-Ccahuana Karel Mena-Ulecia Miguel Angel Chvez-Fumagalli 《Molecules (Basel, Switzerland)》2021,26(13)
(1) Background: The COVID-19 pandemic lacks treatments; for this reason, the search for potential compounds against therapeutic targets is still necessary. Bioinformatics tools have allowed the rapid in silico screening of possible new metabolite candidates from natural resources or repurposing known ones. Thus, in this work, we aimed to select phytochemical candidates from Peruvian plants with antiviral potential against three therapeutical targets of SARS-CoV-2. (2) Methods: We applied in silico technics, such as virtual screening, molecular docking, molecular dynamics simulation, and MM/GBSA estimation. (3) Results: Rutin, a compound present in Peruvian native plants, showed affinity against three targets of SARS-CoV-2. The molecular dynamics simulation demonstrated the high stability of receptor–ligand systems during the time of the simulation. Our results showed that the Mpro-Rutin system exhibited higher binding free energy than PLpro-Rutin and N-Rutin systems through MM/GBSA analysis. (4) Conclusions: Our study provides insight on natural metabolites from Peruvian plants with therapeutical potential. We found Rutin as a potential candidate with multiple pharmacological properties against SARS-CoV-2. 相似文献
67.
Manganese-based materials have been attractive candidates for zinc-air batteries in the recent years. This is as a result of their natural abundance, low cost and level of toxicity. However, this review shows that the application still faces some challenges. In our opinion, continual fundamental information on strategies for improving the catalytic activity/performance could promote the commercialization of low cost with relatively high operating voltages profile of manganese-based materials for zinc-air batteries. 相似文献
68.
Tomonobu Mizumo Haruna Muragishi Kazuki Yamamoto Joji Ohshita Masakoto Kanezashi Toshinori Tsuru 《应用有机金属化学》2015,29(7):433-438
Two new bridged alkoxysilanes, bis(triethoxysilylalkyl)‐N,N′‐oxalylureas (alkyl = methyl or n‐propyl), bearing a highly rigid and polar oxalylurea unit in the bridges, were employed as precursors of bridged silica membranes. The gas and water separation performance of the membranes prepared from the precursors using the sol–gel process was investigated. Interestingly, the membrane properties depended on the alkyl chain length. The membrane containing methylene units (alkyl = methyl) was porous and rather hydrophilic but the other with longer propylene units (alkyl = n‐propyl) was non‐porous and more hydrophobic. High H2/SF6 gas permeance ratios of 3100 and 1700, and NaCl rejections of 89 and 85% for 2000 ppm aqueous NaCl were obtained using the membranes containing methyl and n‐propyl, respectively. The membrane with alkyl = methyl also showed a high CO2/N2 permeance ratio of 20.6 at 50°C. These results indicate the potential applications of the membranes as gas and water separation materials. Copyright © 2015 John Wiley & Sons, Ltd. 相似文献
69.
Vanee Mohdee Kreangkrai Maneeintr Thanaporn Wannachod Suphot Phatanasri Ura Pancharoen 《Chemical Papers》2018,72(12):3129-3139
70.