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1.
C. Andreoiu D. Rudolph I. Ragnarsson C. Fahlander R.A.E. Austin M.P. Carpenter R.M. Clark J. Ekman R.V.F. Janssens T.L. Khoo F.G. Kondev T. Lauritsen T. Rodinger D.G. Sarantites D. Seweryniak T. Steinhardt C.E. Svensson O. Thelen J.C. Waddington 《The European Physical Journal A - Hadrons and Nuclei》2002,14(3):317-348
High-spin states in 59Cu were populated using the fusion-evaporation reaction 28Si + 40Ca at a beam energy of 122 MeV. The Gammasphere Ge-detector array in conjunction with the 4π charged-particle detector array
Microball allowed for the detection of γ-rays in coincidence with evaporated light particles. The resulting extensive high-spin
decay scheme of 59Cu is presented, which comprises more than 320 γ-ray transitions connecting about 150 excited states. Their spins and parities
have been assigned via directional correlations of γ-rays emitted from oriented states. Average quadrupole moments of rotational
bands have been determined from the analysis of residual Doppler shifts. Shell model calculations in the fp shell are invoked to study some of the low-spin states, while the experimental characteristics of the rotational bands are
analyzed in the configuration-dependent cranked Nilsson-Strutinsky (CNS) approach.
Received: 15 February 2002 / Accepted: 23 April 2002 相似文献
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A series of laboratory and modelling experiments on the oxidation of propene in the gas phase has been undertaken to determine conditions which give high yields of propene oxide. The conditions under which the experiments were conducted were 505–549 K and up to 4 bar pressure. It is proposed that propene oxide is formed from propene by reaction with several peroxy radicals including HO2 and CH3CO3. However, one of the more important radicals is hydroxypropylperoxy. Its reaction with propene, under these conditions is more important than concerted decomposition to formaldehyde and acetaldehyde. © 1995 John Wiley & Sons, Inc. 相似文献
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Frank D. Popp Miland Rajopadhye David S. Brown David Waddington Barrie C. Uff 《Journal of heterocyclic chemistry》1987,24(1):261-265
The title compounds have been prepared by the cyclocondensation of mercaptosuccinic acid with isatin-3-imines. The 1-benzyl derivatives have been synthesized by simultaneously reacting 1-benzylisatin, substituted anilines and mercaptosuccinic acid. The structure of the products has been confirmed by X-ray diffraction measurements. 相似文献
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Since the band for OH stretching of HOD molecules solvating perchlorate ions is clearly resolved, the remaining band can be analysed to give values for the OH absorption for the cation solvation shell: these are closely correlated with NMR shift data. 相似文献
8.
Keith P. Brierley Joseph Howard Clifford J. Ludman Keith Robson Thomas C. Waddington John Tomkinson 《Chemical physics letters》1978,59(3):467-471
Inelastic neutron scattering spectra of KHCO3 and CsH(NO3)2 have been obtained in the region 400 → 2400 and 400 → 2800 cm?1 respectively. The in- and out-of-phase bending vibrations of the hydrogen bonds have been observed and assigned. For CsH(NO3)2 the two bending modes are closer in frequency than in KHCO3 and they are not resolved from the antisymmetric stretch. 相似文献
9.
A.B. Gardner S. Howard T.C. Waddington R.M. Richardson J. Tomkinson 《Chemical physics》1981,57(3):453-460
Incoherent quasi-elastic neutron scattering has been used to study the reorientational motions of the cyclopentadienyl rings in ferrocene, nickelocene and ruthenocene. The results for ferrocene show that the activation energy for ring rotation drops above the 164 K phase transition to 4.4 ± 0.5 kJ mol?1 (which is approximately half its low temperature value) but the rings still appear to jump between only five orientations on the observable time scale. At room temperature, the rings in nickelocene appear to behave the same as in ferrocene but in ruthenocene they reorientate much less frequently and resemble those in ferrocene below 164 K. 相似文献
10.
Jolin Tomkinson Ian J. Braid Joseph Howard Thomas C. Waddington 《Chemical physics》1982,64(1):151-157
Inelastic neutron scattering spectra (300–2500 cm?1) of KH(CHCO2)2, KD(CHCO2)2, KH(CDCO2)2 and KH(CHCO2 · CClCO2) have been obtained and the vibrations of the hydrogen bond, with the exception of ν2(OHO), assigned. This is the first assignment of these vibrations in a centrosymmetric intramolecularly hydrogen bonded complex. νas(OHO) was found to be heavily mixed and to give rise to a strong doublet in the INS spectra. 相似文献