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151.
O. Castaños 《Journal of Molecular Spectroscopy》2007,241(1):51-60
A simple algebraic approach to calculate general Franck-Condon overlaps is extended to evaluate non-Condon factors for two one-dimensional harmonic oscillators. The method is based on the use of eigenstates of the harmonic oscillator annihilation operator which allows to obtain in terms of a multi-dimensional Hermite polynomial the overlap of harmonic oscillator functions associated with different Born-Oppenheimer potentials. The presented approach is self-contained, only basic concepts of quantum mechanics associated with the harmonic oscillator system are needed. The obtained expression for the Franck-Condon overlaps is similar to the Ansbacher’s formula and equivalent to the one calculated by Malkin and Man’ko. However our final expression has the advantages that only real numbers are involved and it is straightforward to get the limit case of equal frequencies. Concerning the non-Condon factors two approaches leading to different formulas are considered, both of which reduce to triple sums of products of three Hermite polynomials. 相似文献
152.
153.
Georg von Georgievics 《Monatshefte für Chemie / Chemical Monthly》1885,6(1):754-759
Ohne ZusammenfassungDiese Untersuchung ist vor mehr als Jahresfrist infolge Eintrittes in die chemische Praxis abgebrochen worden. Äussere Verhältnisse machen die Vollendung der begonnenen Versuche auch weiterhin unmöglich und sehe ich mich desshalb veranlasst, meine Beobachtungen zu veröffentlichen. 相似文献
154.
W. von Oertzen 《Acta Physica Hungarica A》2003,18(2-4):157-170
Nuclear clustering in N = Z nuclei has been studied for many decades. Of particular relevance are states close to the decay thresholds, as described by the Ikeda diagram. Recent interest has focused on loosely bound systems as observed with exotic nuclei. Extreme deformations are simultaneously observed. In the deformed shell model these are referred to as super- and hyper-deformation. Another feature related to clustering is the development of octupole deformations. A possible approach to describe these states is to use explicitly molecular concepts, with neutrons in covalent binding orbits. Examples for molecular structure in beryllium isotopes and in other neutron-rich light nuclei (carbon and neon) are now well established. The predicted chain states in the carbon isotopes are the first example of structures with an axis ratio of 3:1. A threshold diagram for molecular configurations in nuclei with clusters and covalent neutrons can be established. 相似文献
155.
Worm Müller Jac G. Otto Arno Behr und O. Hesse 《Fresenius' Journal of Analytical Chemistry》1884,23(1):82-85
Ohne Zusammenfassung 相似文献
156.
O. Haxel 《Zeitschrift für Physik A Hadrons and Nuclei》1939,112(11-12):681-688
157.
Koval'chukova O. V. Kuz'mina N. E. Strashnova S. B. Palkina K. K. Mordovina N. I. Zaitsev B. E. Nikitin S. V. 《Russian Journal of Coordination Chemistry》2003,29(2):123-128
Complexes of scandium, yttrium, and lanthanum nitrates with 3-chloro-9-hydroxy-2,4-dimethylpyrido[1,2-a]pyrimidinium perchlorate (HL1ClO4) and 9-hydroxy-2,4-dimethylpyrido[1,2-a]pyrimidinium perchlorate (HL2ClO4) were obtained. Their composition was formulated as Sc(LClO4)2(NO3) and M(LClO4)2(NO3)2 (L = L1 or L2; M = Y or La); structures for the complexes obtained were proposed. The crystal and molecular structure of HL1ClO4 was determined. Dissociation and complexation of HL1ClO4 and HL2ClO4 in aqueous ethanol were studied using the spectroscopic method. Ligand dissociation and complexation constants were calculated. It was shown that a chlorine-containing organic ligand only slightly changes the composition and stability of the metal complexes. 相似文献
158.
An upper bound for the best approximation of summable functions of several variables by trigonometric polynomials in the metric of L is determined in terms of Fourier coefficients. We consider functions representable by trigonometric series with certain symmetry of coefficients satisfying a multiple analog of the Sidon–Telyakovskii conditions. 相似文献
159.
N. A. Anurova V. A. Blatov G. D. Ilyushin O. A. Blatova A. K. Ivanov-Shitz L. N. Demyanets 《Crystallography Reports》2008,53(6):930-936
A new method was developed for studying voids and channels in crystal structures based on the Voronoi-Dirichlet partition
of crystal space, and 822 structurally characterized ternary compounds Li
p
X
q
O
r
were analyzed for the first time. For these compounds, the dimensionality was determined and the migration patterns of channel
systems capable of providing lithium-ion transport were constructed. The calculated coordinates of lithium atoms in the centers
of the voids are consistent (within 0.4 ?) with the known structural data. Among these compounds, 113 compounds have infinite
channel systems, 60 compounds (18 structural types, STs) have been described earlier in the literature as solid electrolytes,
and 53 compounds (23 STs) can be considered as potential one-, two-, or three-dimensional ionic conductors (13, 3, and 7 STs,
respectively).
Original Russian Text ? N.A. Anurova, V.A. Blatov, G.D. Ilyushin, O.A. Blatova, A.K. Ivanov-Shitz, L.N. Dem’yanets, 2008,
published in Kristallografiya, 2008, Vol. 53, No. 6, pp. 987–993. 相似文献
160.
O. M. Ostrikov 《Mechanics of Solids》2008,43(5):793-797
We propose a dislocation model of a nanotwin, which is used to calculate the stress fields in the nanotwin. We consider the role of these stresses in the process of interdislocation interaction and nanotwin growth. 相似文献