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91.
J. E. Drake M. B. Hursthouse M. E. Light R. Kumar R. Ratnani 《Journal of chemical crystallography》2007,37(6):421-427
The molecular structure of trans-dibromodioxodimethylformamide molybdenum(VI), MoO2Br2(OCHNMe2)2 has been determined. Crystal data: Triclinic, P-1, a = 12.3005(2), b = 15.8763(4), c = 21.1653(6) ?, α = 71.992(1)°, β = 88.966(2)°, γ = 89.999(1)°, V = 3930.1(2) ?, Z = 12. Trans-dibromodioxodimethylformamide molybdenum(VI) was obtained by the reaction of sodium molybdate, HBr and dimethylformamide and
was characterized by IR, and 1H NMR spectroscopy and elemental analysis. 相似文献
92.
Brian Murphy Moza Aljabri Mark Light Michael B. Hursthouse 《Journal of chemical crystallography》2003,33(3):195-202
The crystal structure of bis(2,2-bipyridyl)mononitritozinc(II) perchlorate, [Zn(bipy)2 (ONO)][ClO4] (1) has been determined. The complex is monoclinic, with a = 10.9195(4) Å, b = 12.2320(5) Å, c = 16.5477(8) Å, = 105.6150(10), P21/n space group, with final R1 = 0.0657 and wR2 = 0.1630. The complex involves a [Zn(bipy)2 (ONO)]+ cation and a [ClO4]– anion. The ZnN4O2 chromophore is six-coordinate, with a cis-distortion of the two oxygens of the nitrite, O(1) and O(2), at distances 2.216(5) and 2.197(5) Å from the zinc (Zn– O
mean = 2.206(5) Å, O = 0.019(5) Å) and two out of plane Zn–N bonds, Zn–N(2) and Zn–N(3), at 2.129(4) and 2.135(4) Å (Zn–n
mean/out = 2.132(4) Å, n
2,3 = 0.006(4) Å). The two inplane nitrogens, N(1) and N(4), at distances Zn–N(1) = 2.090(4) and Zn–N(4) = 2.085(4) Å (Zn–n
mean/in = 2.087(4) Å, n
1,4 = 0.005(4) Å) are greater than 2.0 Å, but slightly shorter than the axial bonds. The inplane angles 1, 2, and 3 in 1 have values 150.33(18), 108.98(17), and 99.73(18) respectively. The stereochemistry is cis-distorted octahedral, with an 3 = 99.37(18), which is lower than 3 = 103.4(1) observed in [Zn(bipy)2(ONO)][NO3] (5). Comparison with the corresponding [Cu(bipy)2(ONO)][Y] complexes suggested that the cis-distortion of the CuN4O2 chromophore in the copper(II) series does not originate in the Jahn–Teller or pseudo-Jahn–Teller effect. 相似文献
93.
Paul K. Baker Michael B. Hursthouse Latifah A. Latif K.M. Abdul Malik 《Journal of chemical crystallography》1998,28(8):639-643
[WI2(CO)3{P(OMe)3}2]crystallizes in the orthorhombic space group Pca21, with a = 26.924(5), b = 10.726(2), c = 14.136(3) Å, and Z = 8. There are two molecules in the asymmetric unit, the metal atoms in each case being seven-coordinate with a capped fac-(CO)3 octahedral geometry. The molecular dimensions in the two molecules are nearly identical. The W–P distance to the capping atom 2.397 Å (average) is significantly shorter than the other W–P distance, 2.525 Å (average). 相似文献
94.
95.
Addition of 2 equiv of a lithio-acetylide to an unprotected α-hydroxy ketone is extremely stereoselective in examples where the two ketone substituents are relatively large. 相似文献
96.
Donald C. Bradley Halina Chudzynska Michael B. Hursthouse Majid Motevalli Ruowen Wu 《Polyhedron》1993,12(24):2955-2960
From reactions involving M{N(SiMe3)2}3 (M = La, Pr and Eu) and triflurotertiary butano[(CF3)Me2COH; tftb.H], the compounds [La(tftb)3(thf)1.5] (1), [Pr(tftb)3 (2) and [Eu(tftb)3] (3) have been isolated. From variable temperature 1H and 19F NMR studies it is suggested that 1 is a mixture of [La3(tftb)9(thf)2] (1a) and [La2(tftb)6(thf)4] (1b). X-ray crystallography has shown that 2 is the trimer [Pr3(tftb)9] and variable temperature 1H and 19F NMR suggests that 3 is also a trimer, [Eu3(tftb)9]. 相似文献
97.
The crystal and molecular structures of the title compound have been determined by single crystal X-ray diffraction methods. In the spiro molecule, the metal atom has a geometry very close to tetrahedral, with OTiO angles of 107.9–111.0(2)° and very short TiO bonds of length 1.777–1.791(5)Å. The two TiO5Si4 rings have different, ill-defined conformations; the SiO bond lengths and SiOSi angles are similar to those in (SiO)n rings. 相似文献
98.
99.
Edward W. Abel A.Rauf Khan Kenneth Kite Michael B. Hursthouse K.M.Abdul Malik Mohamed A. Mazid 《Journal of organometallic chemistry》1982,235(1):121-125
An X-ray crystal structure determination of the dinuclear complex [(PtMe3I)2MeSeSeMe] confirms the retention of the Se—Se bond and the presence of a bridging diselenide ligand. 相似文献
100.