全文获取类型
收费全文 | 122篇 |
免费 | 5篇 |
专业分类
化学 | 71篇 |
晶体学 | 1篇 |
力学 | 1篇 |
数学 | 17篇 |
物理学 | 37篇 |
出版年
2019年 | 3篇 |
2017年 | 1篇 |
2016年 | 2篇 |
2015年 | 3篇 |
2014年 | 2篇 |
2013年 | 12篇 |
2012年 | 7篇 |
2011年 | 4篇 |
2010年 | 2篇 |
2009年 | 1篇 |
2008年 | 8篇 |
2007年 | 8篇 |
2006年 | 7篇 |
2005年 | 8篇 |
2004年 | 7篇 |
2003年 | 4篇 |
2002年 | 1篇 |
2001年 | 2篇 |
2000年 | 4篇 |
1999年 | 2篇 |
1997年 | 3篇 |
1995年 | 2篇 |
1994年 | 2篇 |
1993年 | 3篇 |
1992年 | 3篇 |
1989年 | 3篇 |
1988年 | 2篇 |
1987年 | 1篇 |
1986年 | 3篇 |
1985年 | 3篇 |
1984年 | 4篇 |
1983年 | 2篇 |
1982年 | 4篇 |
1979年 | 1篇 |
1976年 | 1篇 |
1924年 | 1篇 |
1884年 | 1篇 |
排序方式: 共有127条查询结果,搜索用时 15 毫秒
1.
We show that a simple two-dimensional vibrational model can explain most of the features observed in the first and second OH-stretching overtone region of the room temperature cis,cis-HOONO spectrum. The model uses ab initio calculated parameters and includes the OH-stretching mode coupled to the internal torsion of the OH group. 相似文献
2.
MARIA BOCHENSKA VICTOR CH. KRAVTSOV VALERII E. ZAVODNIK 《Journal of inclusion phenomena and macrocyclic chemistry》1997,28(2):125-140
The structure of the lithium complex with1,3,5-tris[oxymethylene(N,N-dicyclohexyl)carboxyamido]cyclohexanehas been determined by the X-ray method.The compound is triclinic, space group P¯1,a = 15.623(3), b = 19.279(4),c = 19.295(4)Å = 102.32(3), = 92.45(3), = 105.67(3)0, V = 5436(2)Å3, Z = 4. Itscomposition is represented by the formulaC48H82N3O6LiI 0.5H2O. The lithium cationis encapsulated in a polar pseudo-cavity of six oxygen atoms of the ligandmolecule and displays a distorted trigonal prism coordination. The conformationof the ligand in the solid state complex has been compared with the conformationof the complex in solution determined by 1H-NMR measurements.Supplementary data relevant to this publication have been deposited with the British Library, No. SUP 82224 (21 pages). 相似文献
3.
Surya Prakash Singh CH Pavan Kumar G. D. Sharma J. A. Mikroyannidis Manjeet Singh Rajnish Kurchania 《Journal of Polymer Science.Polymer Physics》2012,50(23):1612-1618
Power conversion efficiency (PCE) of phenylenevinylene‐based copolymer with BF2 azopyrrole complex (PB)/modified PC70BM, that is, CN‐PC70BM bulk heterojunction solar cells improves from 2.16 to 4.90% using a processing additive and drying condition. The results demonstrate that a processing additive and drying condition provides an effective means to control both the surface roughness and finer interpenetrating networks to enhance the exciton dissociation into free charge carriers, charge transportation, and collection. Taking into the account of simple device fabrication process without thermal annealing, the PCE of the polymer solar cell can further improved by chloronapthalene (CN) additive under the fast drying condition. The average carrier lifetimes extracted from the impedance spectra and found to correlate with measured PCEs. At short circuit conditions and illumination, the average charge carrier lifetime was found vary from 16.8 to 32 μs with power conversion efficiencies ranging from 3.0 to 4.9%. © 2012 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys, 2012 相似文献
4.
Alexandru Vlasceanu Dr. Søren L. Broman Anne S. Hansen Anders B. Skov Prof. Dr. Martina Cacciarini Prof. Dr. Anders Kadziola Prof. Dr. Henrik G. Kjaergaard Prof. Dr. Kurt V. Mikkelsen Prof. Dr. Mogens Brøndsted Nielsen 《Chemistry (Weinheim an der Bergstrasse, Germany)》2016,22(31):10796-10800
The conversion and efficient storage of solar energy is recognized to hold significant potential with regard to future energy solutions. Molecular solar thermal batteries based on photochromic systems exemplify one possible technology able to harness and apply this potential. Herein is described the synthesis of a macrocycle based on a dimer of the dihydroazulene/vinylheptafulvene (DHA/VHF) photo/thermal couple. By taking advantage of conformational strain, this DHA–DHA macrocycle presents an improved ability to absorb and store incident light energy in chemical bonds (VHF–VHF). A stepwise energy release over two sequential ring‐closing reactions (VHF→DHA) combines the advantages of an initially fast discharge, hypothetically addressing immediate energy consumption needs, followed by a slow process for consistent, long‐term use. This exemplifies another step forward in the molecular engineering and design of functional organic materials towards solar thermal energy storage and release. 相似文献
5.
Nicola J. van Leeuwen Henrik G. Kjaergaard Andrew C. Wilson 《Journal of Molecular Spectroscopy》2004,228(1):83-91
A highly sensitive cavity-enhanced frequency modulation spectroscopy technique has been used to measure ultraweak transitions in molecular oxygen that had not previously been characterized. The self-broadened half-width and line intensity of the measured transitions are reported. We include 12 high J transitions in the band of 16O2 (the so-called A band), 59 transitions in the hot band of 16O2, and 17 high J transitions in the band of 16O18O. Our measurements of line positions of the 16O18O transitions are used to determine improved molecular constants for the excited state of 16O18O. 相似文献
6.
We report on the direct imaging of s and d partial-wave interference in cold collisions of atoms. Two ultracold clouds of 87Rb atoms were accelerated by magnetic fields to collide at energies near a d-wave shape resonance. The resulting halos of scattered particles were imaged using laser absorption. By scanning across the resonance we observed a marked evolution of the scattering patterns due to the energy dependent phase shifts for the interfering s and d waves. Since only two partial-wave states are involved in the collision process the scattering yield and angular distributions have a simple interpretation in terms of a theoretical model. 相似文献
7.
J. Dorenbosch F. Udo J. V. Allaby U. Amaldi G. Barbiellini M. Baubillier F. Bergsma A. Capone W. Flegel F. Grancagnolo M. Jonker L. Lanceri M. Metcalf C. Nieuwenhuis J. Panman R. Plunkett C. Santoni K. Winter I. Abt F. W. Büsser H. Daumann P. D. Gall T. Hebbeker F. Niebergall P. Stähelin P. Gorbunov E. Grigoriev V. Kaftanov V. Khovansky A. Rosanov A. Baroncelli L. Barone B. Borgia C. Bosio M. Diemoz U. Dore F. Ferroni E. Longo L. Luminari P. Monacelli S. Morganti F. de Notaristefani L. Tortora V. Valente CHARM Collaboration 《Zeitschrift fur Physik C Particles and Fields》1989,41(4):567-589
A determination of sin2 θ w based on measurements of elastic scattering of muon-neutrinos and muon-anti-neutrinos on atomic electrons is described. These purely leptonic processes were studied using the CHARM calorimeter exposed to neutrino and antineutrino wide-band beams at the CERN super proton synchrotron. A total of 83±16 neutrino-electron and 112±21 antineutrino-electron events have been detected. From the measurement of the ratio of muon-neutrino and muon-antineutrino cross-sections a value of sin2 θ w =0.211±0.037 was obtained. 相似文献
8.
9.
It is well known that apparently similar discretization schemes of Maxwell's equations in Fourier series may provide very different convergence performances because of truncation. We argue that this work performed in grating theory can be applied to other electromagnetic theories relying on expansions over series different from Fourier series. This generalization is supported by an intuitive argument and by a simple numerical example with Hermite–Gauss functions. 相似文献
10.
The optimal concentration of a blue dye solution with 'tracer' properties, enabling a pollutant to be marked was determined by the use of numerical, theoretical and experimental approaches. Experimental investigations were performed on a transparent Hele–Shaw cell and the concentration distribution was analyzed using an optical technique based on dye light absorption properties. The injected optimal concentration was established thanks to a theoretical and experimental study carried out on the output signal dynamics. Using the same experimental conditions, numerical simulations were performed. The very good agreement between the data (experimental and numerical) clarified that: (i) the choice of the blue dye optimal concentration was valid and (ii) the concentration-dependent density should not be neglected in flow and transport equations even if it concerns a so-called 'tracer'. Following this remark, a theoretical aspect was developed in order to determine the analogous conditions between a Hele–Shaw cell and a porous medium for the variable density transport phenomenon. The structure of the concentration-dependent dispersion tensor used in the numerical code was obtained by homogenizing the Stokes flow of a bi-component mixture. The numerical results show that, as long as the tracer density does not exceed a certain value, it is not necessary to take into account a density contrast in terms of the dispersion tensor. The classical form of the Taylor dispersion tensor can be used successfully. 相似文献