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Pyrrolidine dithio carbamate (pdtc) cobalt(III) chelate has been used as a coprecipitation matrix for obtaining preconcentration factors of 100 or more for
analytical estimation of trace metals in natural waters. This chelate, suitable for bivalent and trivalent ions, crystallizes
as dark green crystals in monoclinic space group C2/c with unit cell parametersa = 28.89 ?,b = 14.39 ?,c = 16.17 ? andΒ = 104.2‡. X-ray crystallographic analysis of these crystals reveals that threepdtc are coordinated to a Co
0
3 +
atom through their sulphur atoms, the six sulphur atoms forming a distorted octahedra around the metal atom at an average
distance of 2.26 ?. The thiocarbamate part of the ligands is nearly planar but the pyrrolidine rings are puckered. 相似文献
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Premanand Ramrao Patil K. P. Ravindranathan Kartha 《Journal of carbohydrate chemistry》2013,32(7):411-419
Aryl glycosides have been prepared from a range of readily available glycosyl halides by a solvent-free mechanochemical procedure employing a planetary ball mill in excellent yields. Besides being a solvent-free reaction, the procedure has been successful in eliminating the need for employing any phase-transfer catalyst in the reaction. 相似文献
6.
Ingo Helmers Bowen Shen Kalathil K. Kartha Rodrigo Q. Albuquerque Myongsoo Lee Gustavo Fernndez 《Angewandte Chemie (International ed. in English)》2020,59(14):5675-5682
Pathway complexity has become an important topic in recent years due to its relevance in the optimization of molecular assembly processes, which typically require precise sample preparation protocols. Alternatively, competing aggregation pathways can be controlled by molecular design, which primarily rely on geometrical changes of the building blocks. However, understanding how to control pathway complexity by molecular design remains elusive and new approaches are needed. Herein, we exploit positional isomerism as a new molecular design strategy for pathway control in aqueous self‐assembly. We compare the self‐assembly of two carboxyl‐functionalized amphiphilic BODIPY dyes that solely differ in the relative position of functional groups. Placement of the carboxyl group at the 2‐position enables efficient pairwise H‐bonding interactions into a single thermodynamic species, whereas meso‐substitution induces pathway complexity due to competing hydrophobic and hydrogen bonding interactions. Our results show the importance of positional engineering for pathway control in aqueous self‐assembly. 相似文献
7.
K. Ravindra Acharya K. N. Kuchela Gopinath Kartha 《Journal of chemical crystallography》1982,12(4):369-376
The structure of sulfamerazine, C11H12N4O2S, a very important sulfonamide drug, has been solved by direct methods with X-ray diffraction data collected using CuK radiation. The crystals are orthorhombic, witha=9.145(1),b=11.704(1),c=22.884(2) Å and space groupPbca. The structure was refined with 2082 observed independent reflections, measured on a CAD-4 diffractometer, to a finalR value of 0.078. The molecule has similar conformational features to those observed in other sulfonamide drugs. 相似文献
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Errey JC Mukhopadhyay B Kartha KP Field RA 《Chemical communications (Cambridge, England)》2004,(23):2706-2707
Enzymatic and chemo-enzymatic approaches provide straightforward access to uridine diphospho sugars irrespective of the relative and absolute configuration of the sugar, its ring size and substitution pattern. 相似文献
10.
A high-resolution diode laser spectrum of the 882-cm?1 band of s-tetrazine has been obtained. A complete rotational analysis of this band, incorporating quartic and sextic centrifugal distortion coefficients, has been carried out. The rotational constants A, B, and C have been determined with an accuracy better than 10?5 cm?1. The analysis has shown the band to be A-type and, on this basis, the vibrational assignment of this band has been revised from ν12 to ν14. 相似文献