全文获取类型
收费全文 | 299篇 |
免费 | 0篇 |
国内免费 | 1篇 |
专业分类
化学 | 131篇 |
晶体学 | 3篇 |
力学 | 13篇 |
数学 | 41篇 |
物理学 | 112篇 |
出版年
2020年 | 2篇 |
2018年 | 4篇 |
2017年 | 4篇 |
2016年 | 10篇 |
2015年 | 4篇 |
2014年 | 12篇 |
2013年 | 13篇 |
2012年 | 7篇 |
2011年 | 12篇 |
2010年 | 16篇 |
2009年 | 4篇 |
2008年 | 20篇 |
2007年 | 12篇 |
2006年 | 12篇 |
2005年 | 6篇 |
2004年 | 5篇 |
2003年 | 7篇 |
2002年 | 6篇 |
2001年 | 7篇 |
2000年 | 6篇 |
1999年 | 4篇 |
1997年 | 10篇 |
1996年 | 5篇 |
1995年 | 2篇 |
1994年 | 9篇 |
1993年 | 9篇 |
1992年 | 2篇 |
1991年 | 6篇 |
1990年 | 11篇 |
1989年 | 2篇 |
1988年 | 2篇 |
1987年 | 2篇 |
1986年 | 2篇 |
1985年 | 5篇 |
1984年 | 4篇 |
1983年 | 2篇 |
1982年 | 3篇 |
1980年 | 3篇 |
1979年 | 6篇 |
1976年 | 5篇 |
1975年 | 5篇 |
1974年 | 4篇 |
1973年 | 6篇 |
1972年 | 3篇 |
1971年 | 4篇 |
1969年 | 3篇 |
1968年 | 2篇 |
1967年 | 2篇 |
1966年 | 2篇 |
1965年 | 1篇 |
排序方式: 共有300条查询结果,搜索用时 31 毫秒
1.
L. S. Azhgirey V. V. Arkhipov S. V. Afanasiev V. K. Bondarev V. N. Zhmyro L. S. Zolin V. I. Ivanov A. Yu. Isupov A. A. Kartamyshev V. A. Kashirin V. I. Kolesnikov V. A. Kuznetsov V. P. Ladygin N. B. Ladygina A. G. Litvinenko S. G. Reznikov P. A. Rukoyatkin A. Yu. Semenov I. A. Semenova G. D. Stoletov G. Filipov A. N. Khrenov N. P. Yudin 《Physics of Atomic Nuclei》2003,66(4):690-699
The invariant differential cross section, the tensor analyzing power A yy , and the vector analyzing power A y for the reaction 9Be(d, p)X are measured at an initial deuteron momentum of 4.5 GeV/c and a proton detection angle of about 80 mrad. The data obtained for the differential cross section are consistent with the results of measurements at 3.5 and 5.78 GeV/c and a proton emission angle of 2.5°. The values found for the tensor analyzing power A yy are compared with similar data obtained previously for the deuteron-fragmentation process occurring on a carbon target at various values of the initial deuteron momentum and leading to proton emission at zero angle. The data on the differential cross section for the reaction 9Be(d, p)X can be satisfactorily described within the relativistic impulse approximation by using standard deuteron wave functions; however, the approach based on this conceptual framework proves to be inadequate in dealing with data on the tensor analyzing power. These results indicate that it is necessary either to change the method for describing the relativistic deuteron or to take into account additional mechanisms. 相似文献
2.
3.
V. A. Reznikov 《Technical Physics》2003,48(9):1216-1218
A shell model that describes the formation of molecular complexes around a C60 molecule upon the solid-phase interaction of the powders is considered. From the absorption spectra, it follows that a reacting
particle is a fullerene dimer. 相似文献
4.
V. P. Ladygin T. Uesaka T. Saito M. Hatano A. Yu. Isupov H. Kato N. B. Ladygina Y. Maeda A. I. Malakhov J. Nishikawa T. Ohnishi H. Okamura S. G. Reznikov H. Sakai N. Sakamoto S. Sakoda Y. Satou K. Sekiguchi K. Suda A. Tamii N. Uchigashima K. Yako 《Physics of Atomic Nuclei》2006,69(8):1271-1278
RIKEN Accelerator Research Facility data on the tensor analyzing power T 20 of the dd → 3Hen and dd → 3Hp reactions at zero angle for deuteron kinetic energies of 140, 200, and 270 MeV are reported. The observed positive sign of T 20 clearly demonstrates the sensitivity to the D/S-wave ratio in the 3He and 3H wave functions in the energy range of the experiment. Data on T 20 for the 3Hen channel are in agreement with those for the 3Hp channel within the experimental errors. 相似文献
5.
3-Imidazoline derivatives that contain a substituent with a functional group in the 2 position of the heteroring were obtained by the reaction of 1,2-hydroxyamino ketones with functionally substituted ketones and ammonia. The use of the reactivity of the endocyclic imino group makes it possible to accomplish the synthesis of a number of bifunctional derivatives of nitroxyl radicals of imidazoline and imidazolidine.Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 6, pp. 772–778, June, 1990. 相似文献
6.
L. A. Shundrin I. G. Irtegova A. D. Rogachev V. A. Reznikov 《Russian Chemical Bulletin》2005,54(5):1178-1184
The electrochemical reduction of 3,3′-bi(2-R-5,5-dimethyl-4-oxopyrrolinylidene) 1,1′-dioxides (R = CF3, Me, Ph, But), which are cyclic dinitrons with conjugated C=C bond, in acetonitrile is an EE process producing stable radical anions and
dianions, whereas the electrochemical oxidation is an EEC (R = Me, Ph) or EE process (R = But) with formation of radical cations (except for the case of R = CF3) and dications (R = But) stable under standard conditions. Radical cations of the dioxides with R = Me, Ph, and But and radical anions of the whole series of the compounds studied, including R = CF3, were characterized by ESR spectroscopy combined with electrochemical measurements and quantum-chemical calculations. The
electrochemical behavior of the But-substituted dinitron is unique: the EE processes in the region of negative and positive potentials with formation of the
dianion, radical anion, radical cation, and dication stable at T = 298 K were observed for the first time within one cycle of potential sweep in the CV curve measured in MeCN.
__________
Published in Russian in Izvestiya Akademii Nauk. Seriya Khimicheskaya, No. 5, pp. 1148–1154, May, 2005. 相似文献
7.
T. V. Rybalova Yu. V. Gatilov V. A. Reznikov N. V. Pervukhina A. B. Burdukov 《Journal of Structural Chemistry》1997,38(4):648-656
The molecular structure of three derivatives ofbis(2- R- 5,5- dimethyl- 3- oxo- 1- oxide pyrrolin- 1- ylidene- 3),where R =CH 3 (@#@5a @#@), C 6H5 (@#@5b @#@), C(CH 3)3 (@#@5c @#@), and of the complex of 5b with copper(II)hexafluoroacetylacetonate [Cu(hfac) 2 (@#@5b @#@)] was investigated by X- ray diffraction analysis in the framework of our studies of the possible tautomeric equilibrium conjugated dinitrone ? nitroxide biradical. The pyrroline rings of the molecules under analysis are planar (rms deviations of atoms are no more than 0.041 å), and the interplanar angles are 32.01(5), 42.84(9), and 51.45(7)? for 5a,5b,and 5c,respectively. It is established that the bond lengths of the C(2)- C(3) =C(3a)- C(2a) fragment are equalized to C(2)- C(3) 1.42 and C(3)- C(3a) 1.40 å. The N→O bond lengths of the nitrone group are within 1.250(4)- 1.282(4) å) [in Cu(hfac)2 (5b)]. The geometrical data obtained do not permit us to make an unambiguous choice between the tautomeric structures. The magnetic susceptibility measurements of the Cu(hfac)2 solid complex (5b) and the absence of paramagnetism in solid compounds 5 indicate that they are diamagnetic. 相似文献
8.
Ch. S. Becker G. I. Roshchupkina T. V. Rybalova Yu. V. Gatilov V. A. Reznikov 《Russian Chemical Bulletin》2007,56(6):1210-1215
In some cases, the reactions of enaminones of the imidazolidine 1-oxide series with the Vilsmeier reagent afford electrophilic
substitution products containing the dimethyl-aminomethylene group. In an acidic medium, these products undergo either hydrolytic
elimination of the dimethylaminomethylene moiety or hydrolysis of the latter to form the aldehyde group. The reaction of nitroenamine,
which is a derivative of imidazolidine 1-oxide, with the Vilsmeier reagent produces furoxane, viz., the nitroxyl biradical. Reduction of the latter affords the dioxime biradical.
Dedicated to the memory of Academician N. N. Vorozhtsov on the 100th anniversary of his birth.
Published in Russian in Izvestiya Akademii Nauk. Seriya Khimicheskaya, No. 6, pp. 1165–1170, June, 2007. 相似文献
9.
Interaction of 1-hydroxy-3-imidazoline and 3-imidazoline 3-oxide derivatives with esters in the presence of LDA gives enaminones, derivatives of imidazolidine. Oxidation of these compounds with MnO2 leads to4H-imidazoleN-oxides, oxidative dirnerization products, or stable nitroxyl radicals, depending on the structure of the initial compound.Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 7, pp. 1789–1795, July, 1996. 相似文献
10.
L. B. Volkomirskaya V. V. Varenkov G. A. Lyakhov D. N. Musalev A. E. Reznikov E. A. Rudenchik V. I. Sakhterov 《Physics of Wave Phenomena》2013,21(3):159-176
Fields from a pulse source, propagating in a soil with typified inhomogeneities, have been calculated using a previously developed algorithm for solving the direct problem of georadiolocation. The previously designed georadar Grot has been used in natural measurements of the coordinates of geological exploration wells in a commercial deposit. An analysis of the results of numerical simulation and natural measurements has shown that the georadar Grot (equipped with control and data processing programs) satisfies the requirements to the key georadar characteristics (dynamic range, compactness, and low power consumption) in expedition study of lunar soils. 相似文献