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21.
In the present work we outline the implications of a quantum-classical approach for modeling two-photon absorption of organic chromophores in solution. The approach joins many-photon absorption dynamic simulations with quantum chemical first principles calculations of corresponding excitation energies and transition matrix elements. Among a number of conclusions of the study, we highlight three: (i) The use of either short- or long-pulse excitation is demonstrated to switch the absorptive capacity of the nonlinear medium owing to enhancement of the nonlinear stepwise processes; (ii) The two-photon cross section strongly depends on the way in which the dephasing rate decays when the laser frequency is tuned off-resonant with the corresponding molecular transition; (iii) The results of the pulse propagation simulations based on electronic structure data obtained with a new Coulomb attenuated functional is shown to be in much better agreement with the experimental results than those based on data received with traditional density functionals. 相似文献
22.
We report high-power vacuum-ultraviolet (vuv) generation at the Lyman- alpha wavelength of 121.6nm , using a simple experimental system. vuv radiation is produced through two-photon-resonant difference-frequency mixing with a tunable ArF excimer laser and a Nd:YAG-pumped dye laser. Using phase-matched mixtures of Kr and Ar at a total pressure of 650 mbar, we produced 7-microJ energies at Lyman- alpha in approximately 5ns (1.3kW) , as measured directly with a pyroelectric energy probe. Measurements indicate that higher powers are possible with system optimization. A tuning range of 0.1nm was achieved for a fixed gas mole fraction at a total pressure of 650 mbar. Qualitative agreement is found between measured tuning profiles and theoretical predictions. 相似文献
23.
Haresh S. Kalasariya Nikunj B. Patel Akanksha Yadav Kahkashan Perveen Virendra Kumar Yadav Faris M. Munshi Krishna Kumar Yadav Shamshad Alam You-Kyung Jung Byong-Hun Jeon 《Molecules (Basel, Switzerland)》2021,26(24)
Cosmetic industries are highly committed to finding natural sources of functional active constituents preferable to safer materials to meet consumers’ demands. Marine macroalgae have diversified bioactive constituents and possess potential benefits in beauty care products. Hence, the present study was carried out to characterize the biochemical profile of marine macroalga Chaetomorpha crassa by using different techniques for revealing its cosmetic potentials. In results, the FTIR study characterized the presence of different bioactive functional groups that are responsible for many skin-beneficial compounds whereas six and fifteen different important phycocompounds were found in GCMS analysis of ethanolic and methanolic extracts, respectively. In the saccharide profile of C. crassa, a total of eight different carbohydrate derivatives were determined by the HRLCMS Q-TOF technique, which showed wide varieties of cosmetic interest. In ICP AES analysis, Si was found to be highest whereas Cu was found to be lowest among other elements. A total of twenty-one amino acids were measured by the HRLCMS-QTOF technique, which revealed the highest amount of the amino acid, Aspartic acid (1207.45 nmol/mL) and tyrosine (106.77 nmol/mL) was found to be the lowest in amount among other amino acids. Their cosmetic potentials have been studied based on previous research studies. The incorporation of seaweed-based bioactive components in cosmetics has been extensively growing due to its skin health-promoting effects. 相似文献
24.
Adel M. Ahmad Hamdoon A. Mohammed Tarek M. Faris Abeer S. Hassan Hebatallah B. Mohamed Mahmoud I. El Dosoky Esam M. Aboubakr 《Molecules (Basel, Switzerland)》2021,26(24)
The study aimed to develop a new glutathione (GSH) oral formulation to enhance the delivery of GSH and counter the nephrotoxicity of the anticancer drug, cyclophosphamide (CP). A nanostructured lipid carrier glutathione formulation (GSH-NLCs) composed of glutathione (500 mg), stearic and oleic acid (300 mg, each), and Tween® 80 (2%, w/v) was prepared through the emulsification-solvent-evaporation technique, which exhibited a 452.4 ± 33.19 nm spheroidal-sized particulate material with narrow particle size distributions, −38.5 ± 1.4 mV zeta potential, and an entrapment efficiency of 79.8 ± 1.9%. The GSH formulation was orally delivered, and biologically tested to ameliorate the CP-induced renal toxicity in a rat model. Detailed renal morphology, before and after the GSH-NLCs administration, including the histopathological examinations, confirmed the ameliorating effects of the prepared glutathione formulation together with its safe oral delivery. CP-induced oxidative stress, superoxide dismutase depletion, elevation of malondialdehyde levels, depletion of Bcl-2 concentration levels, and upregulated NF-KB levels were observed and were controlled within the recommended and near normal/control levels. Additionally, the inflammatory mediator marker, IL-1β, serum levels were marginally normalized by delivery of the GHS-NLCs formulation. Oral administration of the pure glutathione did not exhibit any ameliorating effects on the renal tissues, which suggested that the pure glutathione is reactive and is chemically transformed during the oral delivery, which affected its pharmacological action at the renal site. The protective effects of the GSH-NLCs formulation through its antioxidant and anti-inflammatory effects suggested its prominent role in containing CP-induced renal toxicity and renal tissue damage, together with the possibility of administrating higher doses of the anticancer drug, cyclophosphamide, to achieve higher and effective anticancer action in combination with the GSH-NLCs formulation. 相似文献
25.
Ş. Yalçin D.R. Crosley G.P. Smith G.W. Faris 《Applied physics. B, Lasers and optics》1999,68(1):121-130
Received: 17 June 1998/Revised version: 17 September 1998 相似文献
26.
We demonstrate a new method for performing protein assays with very small volumes ( approximately 1.7 muL to 14 pL). Using a laser to modify local surface energy, we manipulate, fuse, and mix droplets containing horseradish peroxidase and its substrates. A detection limit of approximately 30 attomoles of reacting enzyme was measured by optical absorption. We discuss the possibility of extending this lower limit to zeptomoles of enzyme. 相似文献
27.
A time dependent approach to self-adjointness is presented and it is applied to quantum mechanical Hamiltonians which are not semi-bounded. Sufficient conditions are given for self-adjointness of Schrödinger and Dirac Hamiltonians with potentials which are unbounded at infinity. The method is the introduction of an auxiliary operatorN≧0 whose rate of change (commutator with the Hamiltonian) is bounded by a multiple ofN. 相似文献
28.
William G. Faris 《Foundations of Physics》1982,12(1):1-26
Stochastic mechanics may be used to described the spin of atomic particles. The spin variables have the same expectations as in quantum mechanics, but not the same distributions. They play the role of hidden variables that influence, but do not determine, the results of Stern-Gerlach experiments involving magnets. During the course of such an experiment spin becomes correlated with position. The case of two particles with zero total spin occurs in Bohm's version of the Einstein-Rosen-Podolsky experiment.This material is based upon work supported by the National Science Foundation under Grant No. MCS-8002945. 相似文献
29.
30.