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81.
The study of defects in ordered media has become a subject of considerable interest to condensed matter physicists in recent years. This article presents a systematic account of the structures, energies and interactions of defects in the nematic, smectic, cholesteric and discotic phases of liquid crystals. Relevant experimental observations are also described. 相似文献
82.
Bishnu P. Biswal Sreeramulu Valligatla Mingchao Wang Tanmay Banerjee Nabil A. Saad Bala Murali Krishna Mariserla Naisa Chandrasekhar Daniel Becker Matthew Addicoat Irena Senkovska Reinhard Berger D. Narayana Rao Stefan Kaskel Xinliang Feng 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2019,131(21):6970-6974
Covalent organic frameworks (COFs) have garnered immense scientific interest among porous materials because of their structural tunability and diverse properties. However, the response of such materials toward laser‐induced nonlinear optical (NLO) applications is hardly understood and demands prompt attention. Three novel regioregular porphyrin (Por)‐based porous COFs—Por‐COF‐HH and its dual metalated congeners Por‐COF‐ZnCu and Por‐COF‐ZnNi—have been prepared and present excellent NLO properties. Notably, intensity‐dependent NLO switching behavior was observed for these Por‐COFs, which is highly desirable for optical switching and optical limiting devices. Moreover, the efficient π‐conjugation and charge‐transfer transition in ZnCu‐Por‐COF enabled a high nonlinear absorption coefficient (β=4470 cm/GW) and figure of merit (FOM=σ1/σo, 3565) value compared to other state‐of‐the‐art materials, including molecular porphyrins (β≈100–400 cm/GW), metal–organic frameworks (MOFs; β≈0.3–0.5 cm/GW), and graphene (β=900 cm/GW). 相似文献
83.
Gurrala Alluraiah Reddymasu Sreenivasulu Choragudi Chandrasekhar 《Natural product research》2019,33(19):2738-2743
The total synthesis of 16-membered C2–Symmetric dilactone (-)-Pyrenophorol was accomplished starting from commercially available (S)-epoxide prepared by hydrolytic kinetic resolution of (±) – epoxide with key steps of Grignard reaction, Swern oxidation, Wittig reaction and cyclization was achieved by intermolecular Mitsunobu cyclization. The synthesis of (-)-Pyrenophorol accomplished from cheaply available starting material, easily work-up procedures and reduction of cost in industrial process were major advantages of this route. 相似文献
84.
Mithilesh Kumar Nayak Jessica Stubbe Dr. Nicolás I. Neuman Dr. Ramakirushnan Suriya Narayanan Sandipan Maji Prof. Dr. Carola Schulzke Prof. Vadapalli Chandrasekhar Prof. Dr. Biprajit Sarkar Dr. Anukul Jana 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(19):4425-4431
This work presents a stepwise reversible two-electron transfer induced hydrogen shift leading to the conversion of a bis-pyrrolinium cation to an E-diaminoalkene and vice versa. Remarkably, the forward and the reverse reaction, which are both reversible, follow two completely different reaction pathways. Establishing such unprecedented property in this type of processes was possible by developing a novel synthetic route towards the starting dication. All intermediates involved in both the forward and the backward reactions were comprehensively characterized by a combination of spectroscopic, crystallographic, electrochemical, spectroelectrochemical, and theoretical methods. The presented synthetic route opens up new possibilities for the generation of multi-pyrrolinium cation scaffold-based organic redox systems, which constitute decidedly sought-after molecules in contemporary chemistry. 相似文献
85.
86.
Chandrasekhar V Pandian BM Boomishankar R Steiner A Clérac R 《Dalton transactions (Cambridge, England : 2003)》2008,(38):5143-5145
The reaction of (S)P[N(CH(3))N[double bond, length as m-dash]CH-C(6)H(3)-2-OH-3-OCH(3)](3) with a Mn(II) salt followed by a Ln(III) salt (Ln = Eu, Gd and Dy), afforded linear heterometallic complexes [L(2)Mn(2)Ln](+) that showed interesting magnetic properties. 相似文献
87.
A practical and enantioselective total synthesis of hyacinthacine A1 is achieved involving syn allylic epoxide opening with retention using Pd catalysis and "domino" hydrogenation (five steps in one pot) sequences. 相似文献
88.
Chandrasekhar V Nagarajan L Clérac R Ghosh S Senapati T Verma S 《Inorganic chemistry》2008,47(12):5347-5354
The reaction of Cu(ClO4)2. 6H2O with t-BuP(O)(OH)2 and 3,5-(CF3)2PzH in the presence of triethylamine afforded the dodecanuclear cage ([Et3NH]2[Cu12(mu-3,5-(CF3)2Pz)6(mu3-OH)6(mu-OH)3(mu3-t-BuPO3)2(mu6-t-BuPO3)3][t-BuPO2OH][C6H5CH3]2) (2). The molecular structure of this cage revealed that it possesses a barrel-shaped architechture. The cage structure is built by the cumulative coordination action of phosphonate, hydroxide, and pyrazolyl ligands. A similar reaction involving Cu(NO3)2. 3H2O, t-BuP(O)(OH)2, 3,5-dimethylpyrazole, and triethylamine afforded another dodecanuclear cage [Cu12(mu-DMPz)8(eta1-DMPzH)2(mu4-O)2(mu3-OH)4(mu3- t-BuPO3)4].3MeOH (3). The latter is crown-shaped and is built by the coordination of pyrazole, pyrazolyl, phosphonate, hydroxide, oxide, and methanol ligands. Both of the dodecanuclear cages are efficient nucleases in the presence of magnesium monoperoxyphthalate. 相似文献
89.
M. Chandrasekhar 《Phase Transitions》2016,89(9):944-957
Dielectric, ferroelectric and piezoelectric properties of the (0.94–x) Bi0.5Na0.5TiO3–0.06BaTiO3–xK0.5Na0.5NbO3/BNT–BT–KNN ceramics with x = 0.02 and 0.05 (2KNN and 5KNN) were studied in detail. Dielectric study and temperature-dependent polarization hysteresis loops indicated a ferroelectric-to-antiferroelectric transition at depolarization temperature (Td). The low Td in both the ceramic samples suggested the dominant antiferroelectric ordering at room temperature (RT), which was also confirmed by RT polarization and strain hysteresis loops studies. Antiferroelectric-to-paraelectric phase transition temperature (Tm) was nearly same for both systems. The 5KNN ceramic samples showed the relaxor behaviour. The values of the dielectric constant, Td, and maximum strain percentage increased, whereas the coercive field and remnant polarization decreased with the increase of the KNN percentage in the BNT–BT–KNN system. High-energy storage density ~0.5 J/cm3 at RT hinted about the suitability of the 5KNN system for energy storage applications. 相似文献
90.