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51.
Yoshiro Kobayashi Takaharu Nakano Masahura Nakajima Itsumaro Kumadaki 《Tetrahedron letters》1981,22(12):1113-1114
A new valence-bond isomer of pentakis(trifluoromethyl)-1,3-diazepine was synthesized from tris(trifluoromethyl)cyclopropenyl trifluoromethyl ketone, and reacted with diazomethane to give an N-methylated product. 相似文献
52.
53.
54.
We have measured the photoluminescence spectra of indirect excitons localized by alloy fluctuation in GaSe1?xSx solid solutions. The presence of the mobility edge for the localized exciton states is essential for explaining the observed luminescence spectra. 相似文献
55.
An extension of the authors' previous methods is presented for the optimal control of flood propagation via a dam gate, based on a combination of the finite element and gradient methods. It is assumed in previous papers that the control duration is the same as the duration of the flood. However, the duration of the control does not necessarily coincide with that of the flood flow. To overcome this difficulty, the gradient method is applied to solve the free terminal time-fixed terminal condition problem. It is shown that the water elevation can be controlled exactly the same as with the previously presented method. It is also shown that the computation can be terminated at a far shorter time than the terminal time of the flood. 相似文献
56.
In the dimethyl sulfoxide (DMSO)-metal oxide oxidation of alcohol to carbonyl compound, molybdenum oxides were the only useful catalytic reagents, and various alcohols were oxidized to the corresponding carbonyl compounds in high yields. 相似文献
57.
Nomura A Uyeda TQ Yumoto N Tatsu Y 《Chemical communications (Cambridge, England)》2006,(34):3588-3590
To design a nanoscale biodevice that can be controlled by an external stimulus, we have introduced photochemical switching peptides derived from the kinesin C-terminus domain into the kinesin-microtubule in vitro motility system. 相似文献
58.
Tojo S Kitagawa M Enomoto K Kato Y Takasu Y Kumakura M Takahashi Y 《Physical review letters》2006,96(15):153201
We observed high-resolution photoassociation spectra of laser-cooled ytterbium (Yb) atoms in the spin-forbidden 1S0 - 3P1 intercombination line. The rovibrational levels in the 0u+ state were measured for red detunings of the photoassociation laser ranging from 2.9 MHz to 1.97 GHz with respect to the atomic resonance. The rotational splitting of the vibrational levels near the dissociation limit were fully resolved due to the sub-MHz linewidth of the spectra in contrast to previous measurements using the spin-allowed singlet transition. In addition, from a comparison between the spectra of 174Yb and those of 176Yb, a d-wave shape resonance for 174Yb is strongly suggested. 相似文献
59.
Abstract The molecular and crystal structure of a 1:1 co-crystal of 4,4′-dimethyl-7,7′-bi([1,2,5]thiadiazolo[3,4-b]pyridylidene)–chloranilic acid, (1), has been determined by X-ray diffraction at the monoclinic space group P21/c with cell parameters of a = 8.422(6), b = 7.343(4), c = 16.112(7) ?, β = 104.988(8)°, V = 962.5(10) ?3 and Z = 2. In the crystal structure, two components connect via the intermolecular O–H···N hydrogen bonds [2.804(4) ?] and S···O
heteroatom interaction [2.945(3) ?] with R
2
2(7) couplings to form a unique and infinite one-dimensional supramolecular tape structure. The calculations of (1) at the HF/6-31G(d), MP2/6-31G(d), and B3LYP/6-31G(d) levels can almost reproduce X-ray geometry. In addition, the distances
of the intermolecular O–H···N and S···O interactions by MP2/6-31G(d) and B3LYP/6-31G(d) levels agree well with those in the
crystal. The calculated binding energies corrected BSSE and ZPE are −4.487 (HF), −7.473 (MP2), and −5.640 (B3LYP) kcal/mol.
The results suggest that the complex (1) is very stable and the dispersion interaction is significantly important for the attractive intermolecular interaction in
(1). The NBO analysis has revealed that the n(N) → σ*(O–H) interaction gives the strongest stabilization to the system and the major interaction for the intermolecular
S···O contact is n(O) → σ*(S–N).
Index Abstract In the crystal structure of the title compound, the molecules are linked by intermolecular O–H···N hydrogen bonds and short
S···O heteroatom interactions with R
2
2(7) couplings to construct a unique and infinite one-dimensional supramolecular tape structure.
相似文献
60.
Shunsaku Shiotani Seiji Yamaguchi Masahide Kurosaki Hajime Yokoyama Yoshiro Hirai 《Journal of heterocyclic chemistry》1999,36(2):403-412
Difuro[3,2-c:3′,2′-e]pyridine 1 , a new tricyclic heteroaromatic, has been prepared for the first time. Bromination of 1 with molecular bromine gave 3-bromo 7 , 8-bromo 7′ and 3,8-dibromo derivative 8 ; nitration with fuming nitric acid yielded 2-nitro compound 9 , while nitration with a mixture of fuming nitric acid and sulfuric acid gave 2,7-dinitro derivative 10 ; formylation with n-butyllithium and dimethylformamide gave 2-formyl 11 , 7-formyl 11′ , and 2,7-diformyl compound 12. The N-oxide 14 of 1 afforded 4-cyano compound 15 by cyanation with trimethylsilyl cyanide, 4-chloro compound 16 by chlorination with phosphorus oxychloride, and 4-acetoxyl compound 17 by acetoxylation with acetic anhydride. 相似文献