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101.
Nguyen Tien A. Berezhnaya M. V. Pham Thanh L. Mittova V. O. Vo Mai Q. Nguyen Linh T. Tr. Do Huong Tr. Mittova I. Ya. Viryutina E. L. 《Russian Journal of Applied Chemistry》2019,92(4):498-504
Russian Journal of Applied Chemistry - Nanopowders of neodymium ferrite with perovskite structure were synthesized by co-precipitation precipitation via hydrolysis of iron(III) and neodymium(III)... 相似文献
102.
Huynh Le Thanh Nguyen Tran Thi Thuy Dung Nguyen Hoang Hai Au Nguyen Thi Thu Trang Tran Van Man Grag Akhil Le My Loan Phung 《Journal of Solid State Electrochemistry》2018,22(7):2247-2254
Journal of Solid State Electrochemistry - Olivine LiFePO4 (LFP) is a promising cathode material for high-rated lithium-ion batteries. However, olivine faced a severe disadvantage of low... 相似文献
103.
We demonstrate 60-fs pulses with an average output power of 84 mW from a diode-pumped Nd:glass laser mode locked by a low-finesse antiresonant Fabry-Perot saturable absorber (A-FPSA). The mode-locked spectrum spreads over most of the available Nd:glass fluorescence bandwidth. At increased pulse energy fluence or decreased negative group-velocity dispersion, multiple pulsing was observed. We experimentally characterize this behavior, which can be explained by the saturation behavior of the A-FPSA and the limited available gain bandwidth. These considerations are significant for the design of saturable absorbers to achieve stable passive mode locking. 相似文献
104.
105.
Kiem PV Tri MD Tuong le VD Tung NH Hanh NN Quang TH Cuong NX Minh CV Choi EM Kim YH 《Chemical & pharmaceutical bulletin》2008,56(9):1270-1275
Two new phenyl glycosides, mangliesides A and B (1, 2), a new ionol glycoside, manglieside C (3), two new lignan glycosides, mangliesides D and E (4, 5), were isolated from the leaves of Manglietia phuthoensis, along with two known lignans, 3-methoxymagnolol (6) and obovatol (7). Their structures were established by means of 1D and 2D NMR, electrospray ionization (ESI)-MS and HR-ESI-MS experiments. Among them, compounds 2 and 5 significantly (p<0.05) increased the growth and differentiation of osteoblastic MC3T3-E1 cells in vitro. 相似文献
106.
107.
Selvarajah Kavineshshen Phuc Nguyen Huu Huy Abdullah Bawadi Alenazey Feraih Vo Dai-Viet N. 《Research on Chemical Intermediates》2016,42(1):269-288
Research on Chemical Intermediates - We evaluated dry reforming of methane in a tubular fixed-bed reactor at various reaction temperatures from 923 to 973 K using different reactant... 相似文献
108.
Lydia Außenhofer 《Mathematische Zeitschrift》2007,257(2):231-237
We construct a quotient group of an uncountable product of integers which is not Pontryagin reflexive. 相似文献
109.
Shamov GA Schreckenbach G Vo TN 《Chemistry (Weinheim an der Bergstrasse, Germany)》2007,13(17):4932-4947
All the possible uranium(VI, V, IV) oxides, fluorides and oxofluorides were studied theoretically by using density functional theory (DFT) in the generalised gradient approximation (GGA), and three different relativistic methods (all-electron scalar four component Dyall RESC method (AE), relativistic small-core ECPs, and zeroth order regular approximation ZORA). In order to test different correlation methods, for the two former relativistic methods hybrid DFT, and, for the AE method, MP2 molecular orbital calculations were performed as well. Single-point AE-CCSD(T) energies were calculated on MP2 geometries as well. Energies of the uranium(VI) and (V) oxofluorides dissociation, uranium(VI) fluoride hydrolysis and oxofluoride disproportionation were calculated and compared against the available experimental thermochemical data. AE-CCSD(T) energies were the closest to the experiment. For GGA DFT methods, all the relativistic methods used yield similar results. For thermochemistry, the best quantitative agreement with the experimental and CCSD(T) values for both U=O and U-F bond strengths was obtained with hybrid DFT methods, provided that a reliable basis set was used. Both the GGA DFT and MP2 MO methods show overbinding of these bonds; moreover, this overbinding was found to be not uniform but strongly dependent on the coordination environment of the uranium atom in each case. U=O vibrational frequencies given by hybrid DFT, however, are systematically overestimated, and are better reproduced by GGA DFT; MP2 values usually fall in-between. Reaction enthalpies, U=O frequencies and complex geometries given by the PBE, MPBE, BPBE, BLYP and OLYP GGA functionals are quite similar, with OLYP performing slightly better than the others but still not as good as hybrid DFT. The geometries of the molecules are found to be influenced by the following factors: the inverse transinfluence (ITI) of the oxygen ligand and, for U(V), and U(IV), the Jahn-Teller distortion. 相似文献
110.
On analyzing the topological structures of the three types of tetrahedral fullerenes (which consist only of triangles and
hexagons), (1) C
n
(T
d
,n=12h
2; h=1,2,…), (2) C
n
(T
d
,n=4h
2;h=1,2,…), and (3) C
n
(T,n=4(h
2+hk+k
2);h>k,h,k=1,2,…), we have obtained theoretically the Infrared and Raman active modes by means of the derived formulas for the decomposition
of their nuclear motions into irreducible representations, and the 13C NMR spectra with natural abundance for 13C by using the distribution functions for all of the tetrahedral (T
d
and T) fullerenes, respectively.
Received: 25 May 1998 / Accepted: 30 July 1998 / Published online: 23 November 1998 相似文献