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161.
A. Sofia P. Cardoso M. Manuel B. Marques Natarajan Srinivasan Ana M. Lobo 《Tetrahedron》2007,63(41):10211-10225
While prenylation of (−)-Witkop's pyrroloindole (2), secured from l-tryptophan under standard N-alkylation conditions, led to a ca. 1:1 diastereoisomeric mixture of two C3a-alkylated indolenines 3 and 4, use of phase-transfer conditions altered this to ca. 1:2. Reduction followed by N-prenylation of the resulting secondary amines gave C,N-dialkylated products. The derived separable diastereoisomeric (−)- and (+)-Barton esters 19a and 19b were then converted into (−)-debromoflustramine B and (+)-ent-debromoflustramine B, respectively. A novel reaction involving oxygen and the carbanion derived from Barton ester 19b led to (+)-ent-debromoflustramide B. Treatment of N8-prenylated Witkop's pyrroloindole 5 with Lewis acid (BF3·Et2O) uncovered a new clean intramolecular cyclisation involving the prenyl unit. 相似文献
162.
Hybrid density functional theory/molecular mechanics (DFT/MM) methods have been used to investigate the effects of vanadium substitution in ETS-10. Models have been developed to contain varying concentrations of V(IV) and V(V) within the O-M-O (M = Ti, V) chain. Most of the V-substituted models have a localized mid-gap state. The occupation of this localized state depends upon the dopant oxidation state, leading to the addition of multiple low energy transitions. A linear correlation has been identified between band gap energies estimated using ground state orbital energies and those calculated using the more accurate and computationally demanding time-dependent DFT (TDDFT) method for a variety of transition metal substituted models of ETS-10. Consistent with experimental data for V substitution, our models predict a decrease in the optical band gap with increasing [V], due to a lowering of the delocalized d-orbital states at the bottom of the conduction band with increasing V d-orbital character. This effect is more pronounced in the case of V(V) substitution than V(IV). Excitation energies for the V-doped models, calculated with TDDFT methods correlate well with experimental data, allowing for the assignment of specific optical transitions to experimental UV-Vis spectra. The electronic structure of V-substituted ETS-10 at high V concentration demonstrates band gap energies within the visible range of the spectrum. Additionally, at high [V] the band gap energy and presence of low energy electron traps can be controlled by the relative concentration of V(IV) and V(V) along the O-M-O chain, establishing V-substituted ETS-10 as a promising visible light photocatalyst. 相似文献
163.
Gabriela Benetel Thaysa dos Santos Silva Gisele Maria Fagundes Katili Caroline Welter Flavia Alves Melo Annelise A. G. Lobo James Pierre Muir Ives C. S. Bueno 《Molecules (Basel, Switzerland)》2022,27(7)
There is increasing pressure to identify natural feed additives to mitigate methane emissions from livestock systems. Our objective was to investigate the effects of essential oils (EO) extracts star anise (Illicium verum), citronella (Cymbopogon winterianus), clove bud (Eugenia caryophyllus), staigeriana eucalyptus (Eucalyptus staigeriana), globulus eucalyptus (Eucalyptus globulus), ginger (Zingiber officinale), ho wood (Cinnamomum camphora), melaleuca (Melaleuca alternifolia), oregano (Origanum vulgare) and white thyme (Thymus vulgaris) on in vitro methane emissions from four rumen-cannulated Nellore cattle grazing a tropical grass pasture as inoculum donors. The semi-automated gas production technique was used to assess total gas production, dry matter degradability, partitioning factor, ammoniacal nitrogen, short-chain fatty acids and methane production. All essential oils were tested in four doses (0, 50, 250 and 500 mg/L) in a randomized block design, arranged with four blocks, 10 treatments, four doses and two replicates. Within our study, oregano and white Thyme EO reduced net methane production at 250 mg/L, without affecting substrate degradation. Essential oils from oregano and white thyme have the potential to modify ruminal fermentation and suppress rumen methanogenesis without negative effects on feed digestibility, indicating promise as alternatives to ionophores for methane reduction in beef cattle. 相似文献
164.
165.
Lobo IA Wilson DJ Bieske E Robertson EG 《Physical chemistry chemical physics : PCCP》2012,14(25):9219-9229
The neurotransmitter analogue p-aminophenethylamine (APEA) illustrates many of the pitfalls and challenges associated with spectroscopic and conformational analysis of flexible molecules. The combined experimental-theoretical study presented here resolves a long-standing controversy over its conformational energetic preferences. Jet-cooled resonance enhanced two-photon ionisation (R2PI) and IR-UV ion depletion techniques enabled conformer-specific IR spectra in the NH-CH stretch region to be measured for four distinct conformers of APEA. Comparison of spectra with theoretical calculations (including MP2, M06-2X and B3LYP with aug-cc-pVTZ basis sets) allows the two most populated conformers to be unambiguously identified as those having a gauche arrangement of the side chain, which facilitates an NH···π type hydrogen bond. The other two observed conformers are assigned to structures with an anti-side chain. A fifth gauche conformer, predicted to be least stable, is not observed. Comparison with published conformer specific IR spectra of tyramine (Makara et al., J. Phys. Chem. A, 2008, 112, 13463-13469) and Raman spectra of phenylethylamine (Golan et al., J. Chem. Phys., 2009, 131, 024305) reveals an entirely consistent pattern of spectral signatures associated with the four specific conformations of the ethylamine side chain evident in APEA, and aids assignment of the associated CH and NH stretch fundamentals, some of which have very weak IR intensities. Extensive calculations of the relative energetic trends of the five conformers have been carried out. In comparison to the highest level of theory considered, CCSD(T)-F12b/cc-pVDZ-F12, MP2 overestimate the energy difference, whereas DFT significantly underestimates the energetic preference for NH···π stabilised gauche conformers, although inclusion of dispersion (M06-2X, B3LYP-D3) improves the DFT results. 相似文献
166.
Korhonen ST Fickel DW Lobo RF Weckhuysen BM Beale AM 《Chemical communications (Cambridge, England)》2011,47(2):800-802
Cu chabazite catalysts show remarkable low temperature activity in selective catalytic reduction (SCR) of NO. This high activity is due to the unique character of the zeolite framework that allows only the presence of one type of isolated mononuclear Cu(2+) species. These Cu(2+) species are the active sites for SCR. 相似文献
167.
Ana C.F. Ribeiro Ana C.G. Santos Victor M.M. Lobo Abilio J.F.N. Sobral Ana M.T.D.P.V. Cabral Miguel A. Esteso 《The Journal of chemical thermodynamics》2010,42(7):886-890
Ternary mutual diffusion coefficients measured by Taylor dispersion method (D11, D22, D12, and D21) are reported for aqueous solutions containing isoniazid and different electrolytes (NaCl, NaOH, or HCl) at T = 298.15 K at different carrier concentrations. These diffusion coefficients have been measured having in mind a better understanding of the structure of these systems and the thermodynamic behaviour of isoniazid in different media. For example, it is possible to make conclusions about the influence of these electrolytes in diffusion of isoniazid, and to obtain information concerning the number of moles of each component transported per mole of the other component driven by its own concentration gradient. 相似文献
168.
Manuel A.V. Ribeiro da Silva Ana I.M.C. Lobo Ferreira Fabrice M. Maciel 《The Journal of chemical thermodynamics》2010,42(2):220-224
The present work is part of a research program on the energetics of the linear 4-n-alkoxybenzoic acids, aiming the study of the enthalpic effect of the introduction of an alkoxy chain in the position 4- of the benzoic acid ring. In this work, we present the results of the thermochemical research on 4-n-alkoxybenzoic acids with the alkoxy chain length n = 2, 4, and 8.The standard () molar enthalpy of formation of crystalline 4-ethoxybenzoic acid, 4-butoxybenzoic acid, and 4-(octyloxy)benzoic acid was measured, at T = 298.15 K, by static-bomb calorimetry. These values, combined with the values of standard molar enthalpies of sublimation, were used to derive the standard molar enthalpies of formation in the gaseous phase.
4-Alkoxybenzoic acid | |||
---|---|---|---|
4-Ethoxybenzoic acid | 4362.7 ± 1.3 | 605.5 ± 1.8 | 482.2 ± 2.0 |
4-Butoxybenzoic acid | 5677.3 ± 2.0 | 647.1 ± 2.5 | 518.1 ± 2.6 |
4-(Octyloxy)benzoic acid | 8269.0 ± 3.3 | 767.9 ± 3.9 | 604.9 ± 4.1 |