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1.
2.
Miroslav Ploščica 《Algebra Universalis》2003,49(1):1-12
3.
Let A be a Weil algebra. The bijection between all natural operators lifting vector fields from m-manifolds to the bundle functor K
A
of Weil contact elements and the subalgebra of fixed elements SA of the Weil algebra A is determined and the bijection between all natural affinors on K
A
and SA is deduced. Furthermore, the rigidity of the functor K
A
is proved. Requisite results about the structure of SA are obtained by a purely algebraic approach, namely the existence of nontrivial SA is discussed. 相似文献
4.
Miroslav Menšík 《Czechoslovak Journal of Physics》1998,48(4):469-475
A time solution of the excimer-ion pair system is presented here with a special attention to the time asymptote.
Presented at the Czech-Israeli-German Symposium “Dynamical Processes in Condensed Molecular Systems”, Prague, Czech Republic,
26–30 May 1997.
This work was supported by the grant No. C 1050601 of the Grant Agency of the Academy of Sciences of the Czech Republic. 相似文献
5.
Miroslav Ploščica 《Algebra Universalis》1994,31(1):135-146
Presented by R. Freese. 相似文献
6.
Miroslav Bartušek 《Georgian Mathematical Journal》1996,3(4):301-314
Sufficient conditions are given for the existence of oscillatory proper solutions of a differential equation with quasiderivativesL
n
y=f(t,L
0
y, ..., L
n–1
y) under the validity of the sign conditionf(t,x
1
,...,x
n
)x
10,f(t,0,x
2
,...,x
n
)=0 on + x
n
. 相似文献
7.
8.
John D. Watts Miroslav Urban Rodney J. Bartlett 《Theoretical chemistry accounts》1995,90(5-6):341-355
Summary This paper reports a series of coupled-cluster (CC) calculations through CCSDT on the theoretically challenging ground state of the BeO molecule. Along with CC methods, quadratic configuration interaction (QCI) approximations to CC theory have been used (QCISD and QCISD(T)), which show several dramatic failings. Equilibrium electrical properties (,
xx
, and
zz
) and basic spectroscopic properties (r
e, e,D
e, and infrared intensity (I)) have been computed. Basis set and electron correlation effects are analyzed in order to arrive at accurate values of the dipole moment and polarizability, which are not known experimentally. For the dipole moment, we obtain a value of 6.25 D, with an uncertainty of about 0.1 D. For
xx
and
zz
, we suggest respective values of 32 and 36 atomic units (a.u.) and error bars of about 1 and 2 a.u. With extended basis sets, the spectroscopic propertiesr
e, e, andD
e are reproduced to high accuracy, which is the first time this has been achieved for this species byab initio methods. At the highest calculation levels,I is predicted to be very small. AlthoughI has not been measured, some support for this prediction comes from a recent infrared study of BeO-rare gas complexes. The QCI methods are shown to be much more sensitive to basis set, and even with large basis sets yield values of
zz
andI which differ from CC results by an order of magnitude and three orders of magnitude, respectively. These differences doubtless arise from the importance of single excitations (T
1) for this molecule, as several terms involvingT
1 are neglected in the QCISD approximation compared with CCSD. We also report CC calculations with Brueckner orbitals, which yield results similar to those obtained with restricted Hartree-Fock orbitals. 相似文献
9.
Osmium tetroxide complexes with nitrogen ligands (L) are probes of DNA structure and electroactive labels of DNA. Here adducts of single-stranded (ss) DNA with osmium tetroxide 2,2'-bipyridine (DNA-Os,bipy) were studied by cyclic voltammetry for the first time. It was found that at neutral pH DNA-Os,bipy produces three redox couples in the potential range between 0 and -1 V (peaks I-III) and a cathodic peak at about -1.3 V (peak IV). The latter peak decreased with increasing scan rate, and peaks arising from the forward and reverse scans exhibited the same direction, suggesting catalytic nature of the electrode process. We concluded that this peak corresponds to the known differential pulse voltammetric (polarographic) peak of DNA-Os,L adducts for which catalytic hydrogen evolution is responsible. In contrast, currents of cathodic peaks II and III increased almost linearly with increasing scan rate, suggesting involvement of adsorption in the electrode processes. Adsorptive stripping square-wave voltammetry was used to analyze the DNA-Os,bipy at low concentrations. It was shown that at neutral pH, peak III can offer sensitivity in the ppb range, which is only little lower than that reached by catalytic peak IV. The latter peak is, however, superior in sensitivity at acid pH values. 相似文献
10.
Miroslav Malát 《Fresenius' Journal of Analytical Chemistry》1962,186(4):418-423
Zusammenfassung Es wurden die Bedingungen der photometrischen Wismutbestimmung mit Brenzcatechinviolett bei der WellenlÄnge
max=580 nm ausgearbeitet und der Einflu\ der Fremdionen untersucht. Das Lambert-Beersche Gesetz gilt in den Konzentrationsgrenzen 0,0–6,2 g Bi/ml bei 1,6 cm Schichtdicke.
Als erste Mitteilung dieser Reihe soll die Arbeit: Malát, M.: Naturwissenschaften 48, 569 (1961) betrachtet werden. 相似文献
Summary A method is given for the photometric determination of bismuth using pyrocatechol violet, at the wave-length of max=580 nm. Interferences by foreign ions have been examined. Beer's law is obeyed from 0.0 to 6.2 g Bi/ml (1,6 cm cuvettes).
Als erste Mitteilung dieser Reihe soll die Arbeit: Malát, M.: Naturwissenschaften 48, 569 (1961) betrachtet werden. 相似文献