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951.
Andrei Yu. Khrennikov Jan Harm Van der Walt 《P-Adic Numbers, Ultrametric Analysis, and Applications》2011,3(4):326-333
The usage of the fields of p-adic numbers Q
p
, rings of m-adic numbers Q
m
and more general ultrametric rings in theoretical physics induced the interest to topological-algebraic studies on topological
extensions of rational and real numbers and more generally (commutative and even noncommutative) rings. It is especially interesting
to investigate a possibility to proceed to non-Archimedean rings by starting with real numbers. In particular, in this note
we present “no-go” theorems (Theorems 3, 4) by which one cannot obtain an ultrametric ring by extending (in a natural way)
the ring of real numbers. This puremathematical result has some interest for non-Archimedean physics: to explore ultrametricity
one has to give up with the real numbers — to work with rings of e.g. m-adic numbers (where m > 1 is a natural, may be nonprime, number). 相似文献
952.
Publications mathématiques de l'IHÉS - We define functors on the derived category of the moduli space ℳ of stable sheaves on a smooth projective surface (under Assumptions A and... 相似文献
953.
Jennifer L. Seymour František Tureček Andrei V. Malkov Pavel Kočovský 《Journal of mass spectrometry : JMS》2004,39(11):1382-1382
The original article to which this Erratum refers was published in Journal of Mass Spectrometry 2004; 39: 1044–1052. 相似文献
954.
955.
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957.
958.
Karlov SS Lermontova EKh Zabalov MV Selina AA Churakov AV Howard JA Antipin MY Zaitseva GS 《Inorganic chemistry》2005,44(13):4879-4886
Synthesis of the title compounds, viz. [RN(CH2CHR'O)2]2Ge (1, R = Me, R' = H; 2, R = Me, R' = Ph; 3, R = Ph, R' = H), by the reaction of 2 equiv of corresponding dialkanolamines RN(CH2CHR'OH)2 (4, R = Me, R' = H; 5, R = Me, R' = Ph; 6, R = Ph, R' = H) with (AlkO)4Ge is reported. Composition and structures of all novel compounds were established by 1H and 13C NMR spectroscopy and mass spectrometry as well as elemental analysis data. The single-crystal X-ray diffraction of 2 has clearly indicated the presence of two transannular interactions Ge<--N in the compound. N atoms are cis-orientated. The compound 3 possesses long Ge...N distances. The structural data obtained from geometry optimizations by DFT calculations on 1-3 reproduces experimental results. Both cis- and trans-isomers were studied, and cis-configuration was found to be more thermodynamically stable for all three compounds. The transition states for possible cis <--> trans rearrangement processes in 1-3 were calculated. The properties of the Ge-O and Ge<--N bonds in 1-3 were analyzed by the AIM approach. The interactions between the Ge atom and N atoms as well as O atoms possess predominantly ionic character. 相似文献
959.
960.
Ruma?Karmakar Chirantan?Roy?Choudhury Andrei?S.?Batsanov Stuart?R.?Batten Samiran?MitraEmail author 《Structural chemistry》2005,16(5):535-539
Two new complexes [CuBr(C11H13N2O)] (1) and [Cu(NCO)(C11H13N2O)] (2) containing the tridentate Schiff base ligand, N-(1-acetyl-2-propylidene)(2-pyridylmethyl) amine which is the 1:1 condensation product of acetylacetone and 2-aminomethylpyridine, have been synthesised and characterised by elemental analysis, IR and electronic spectra, electrochemical study and single crystal X-ray diffraction study. Crystal structures reveal that the copper atom in both the complexes are in square geometry formed by the N2O donor set of the Schiff base and a bromine atom in 1 and one cyanate ligand in 2. Both bromide and isocyanate ligands act in a terminal monodentate fashion. 相似文献