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11.
Two tunable dye lasers, with differing wavelength and polarization, were synchronized to produce a two-photon spectrum in gas phase benzene. Simultaneous absorption of two photons from one laser beam was precluded by choosing appropriate wavelengths. All possible ratios have been measured for a totally-symmetric two-photon transition demonstrating a strong analogy between two-photon absorption and Raman scattering. 相似文献
12.
Ohne Zusammenfassung 相似文献
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14.
To certain types of generic distributions (subbundles in a tangent bundle) one can associate canonical Cartan connections. Many of these constructions fall into the class of parabolic geometries. The aim of this article is to show how strong restrictions on the possibles sizes of automorphism groups of such distributions can be deduced from the existence of canonical Cartan connections. This needs no information on how the Cartan connections are actually constructed and only very basic information on their properties. In particular, we discuss the examples of generic distributions of rank two in dimension five, rank three in dimension six, and rank four in dimension seven. 相似文献
15.
Karaminkov R Chervenkov S Neusser HJ 《Physical chemistry chemical physics : PCCP》2008,10(19):2852-2859
The para-fluorinated flexible neurotransmitter analogue 2-phenylethanol has been investigated by highly resolved resonance-enhanced two-photon ionisation two-colour UV laser spectroscopy with mass resolution and ab initio structural optimisations and energy calculations. Two stable conformations, gauche and anti, separated by a high potential barrier have been identified in the cold molecular beam by rotational analysis of the vibronic band structures. The theoretically predicted higher-lying conformations most likely relax to these two structures during the adiabatic expansion. The lowest-energy gauche conformer is stabilised by an intramolecular nonconventional OH...pi-type hydrogen bond between the terminal OH group of the side chain and the pi electrons of the phenyl ring. The good agreement between the experimental and theoretical results demonstrates that even the substitution with a strongly electronegative atom of 2-phenylethanol at the para position has no noticeable effect on the strength and orientation of the OH...pi bond. 相似文献
16.
P. G. Thirolf D. Gassmann D. Habs M. Hunyadi A. Krasznahorkay E. Mergel H. Hübel D. Pansegrau D. Schwalm M. J. Chromik M. Csatlós J. Domscheit Y. Eisermann T. Faestermann G. Graw A. Görgen J. Gulyás K. Hauschild R. Hertenberger T. Härtlein F. Köck A. Lopez-Martens Z. Maté H. J. Maier A. Metz S. Neumann A. Neusser P. Reiter G. Schönwasser H. Scheit 《Acta Physica Hungarica A》2003,18(2-4):317-322
Progress in the experimental techniques used to investigate superdeformed fission isomers in the actinides allowed for detailed spectroscopic results of collective properties as well as for the identification of the rotational structure of multiphonon vibrational excitations. A novel approach could be established to determine the depth of the second potential well. 相似文献
17.
Julian Kund Jan-Hendrik Kruse Andreas Gruber Dr. Ivan Trentin Marcel Langer Dr. Clarissa Read Dr. Gregor Neusser Dominik Blaimer Dr. Ulrich Rupp Prof. Dr. Carsten Streb Prof. Dr. Kerstin Leopold Prof. Dr. Felix H. Schacher Prof. Dr. Christine Kranz 《Angewandte Chemie (International ed. in English)》2023,62(22):e202217196
Heterogeneous light-driven catalysis is a cornerstone of sustainable energy conversion. Most catalytic studies focus on bulk analyses of the hydrogen and oxygen evolved, which impede the correlation of matrix heterogeneities, molecular features, and bulk reactivity. Here, we report studies of a heterogenized catalyst/photosensitizer system using a polyoxometalate water oxidation catalyst and a model, molecular photosensitizer that were co-immobilized within a nanoporous block copolymer membrane. Via operando scanning electrochemical microscopy (SECM), light-induced oxygen evolution was determined using sodium peroxodisulfate (Na2S2O8) as sacrificial electron acceptor. Ex situ element analyses provided spatially resolved information on the local concentration and distribution of the molecular components. Infrared attenuated total reflection (IR-ATR) studies of the modified membranes showed no degradation of the water oxidation catalyst under the reported light-driven conditions. 相似文献
18.
R. Huber P. Klemm S. Neusser B. Botters A. Wittmann M. Weiler S.T.B. Goennenwein C. Heyn M. Schneider P. B?ni D. Grundler 《Solid State Communications》2010,150(11-12):492-495
Spin-dependent properties of nanomagnets and magnetic/nonmagnetic hybrid systems have gained a renewed interest after the discovery of spin caloric transport phenomena. To explore such properties in detail, advanced techniques need to be developed. In this paper we report novel approaches to study both the magneto–thermal and magneto–mechanical characteristics of hybrid systems. These techniques involve in particular broadband spectroscopy of spin dynamics and surface acoustic waves in the GHz frequency regime. By these means we investigate ferromagnet/semiconductor hybrid systems to explore spin pumping and the Seebeck effect as well as ferromagnet/piezoelectric hybrid systems to address magneto–mechanical coupling at high frequencies. 相似文献
19.
The neurotransmitter molecule, ephedrine, has been studied by mass-selective low- and high-resolution UV resonance enhanced two-photon ionization spectroscopy. Under all experimental conditions we observed an efficient fragmentation upon ionization. The detected vibronic peaks in the spectrum are classified according to the efficiency of the fragmentation, which leads to the conclusion that there exist three different species in the molecular beam: ephedrine-water cluster and two distinct conformers. The two-color two-photon ionization experiment with a decreased energy of the second photon leads to an upper limit of 8.3 eV for the ionization energy of ephedrine. The high-resolution (70 MHz) spectrum of the strongest vibronic peak in the spectrum measured at the fragment (m/z=58) mass channel displays a pronounced and rich rotational structure. Its analysis by the use of a specially designed computer-aided rotational fit process yields accurate rotational constants for the S(0) and S(1) states and the transition moment ratio, providing information on the respective conformational structure. 相似文献
20.
E. Neusser 《Fresenius' Journal of Analytical Chemistry》1882,21(1):476-477
Ohne Zusammenfassung 相似文献