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排序方式: 共有155条查询结果,搜索用时 234 毫秒
81.
Jules Simo Colin R. McInnes 《Communications in Nonlinear Science & Numerical Simulation》2009,14(12):4191-4196
Solar sail technology offer new capabilities for the analysis and design of space missions. This new concept promises to be useful in overcoming the challenges of moving throughout the solar system. In this paper, novel families of highly non-Keplerian orbits for solar sail spacecraft at linear order are investigated in the Earth–Moon circular restricted three-body problem, where the third body is a solar sail. In particular, periodic orbits near the collinear libration points in the Earth–Moon system will be explored along with their applications. The dynamics are completely different from the Earth–Sun system in that the sun line direction constantly changes in the rotating frame but rotates once per synodic lunar month. Using an approximate, first-order analytical solution to the nonlinear nonautonomous ordinary differential equations, periodic orbits can be constructed that are displaced above the plane of the restricted three-body system. This new family of orbits have the property of ensuring visibility of both the lunar far-side and the equatorial regions of the Earth, and can enable new ways of performing lunar telecommunications. 相似文献
82.
We consider physical systems described by the modified quintic complex Ginzburg-Landau equation and its derivative forms and examine numerically the dynamics of its shock type wave solution. Discussions on the behaviours of this shock wave are introduced and it is shown how the ratios of diverse velocities of this wave could be exploited to explain and collect information concerning the spatial patterns formation in the system. 相似文献
83.
84.
Jules Joffre 《Fresenius' Journal of Analytical Chemistry》1883,22(1):610-617
Ohne Zusammenfassung 相似文献
85.
86.
Dr. Emmanuel Oheix Dr. Christian Herrero Dr. Jules Moutet Dr. Jean-Noël Rebilly Marie Cordier Dr. Régis Guillot Dr. Sophie Bourcier Prof. Frédéric Banse Dr. Katell Sénéchal-David Dr. Audrey Auffrant 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(60):13634-13643
We report on the synthesis and characterization of three iron(III) phosphasalen complexes, [FeIII(Psalen)(X)] differing in the nature of the counter-anion/exogenous ligand (X−=Cl−, NO3−, OTf−), as well as the neutral iron(II) analogue, [FeII(Psalen)] . Phosphasalen (Psalen) differs from salen by the presence of iminophosphorane (P=N) functions in place of the imines. All the complexes were characterized by single-crystal X-ray diffraction, UV/Vis, EPR, and cyclic voltammetry. The [FeII(Psalen)] complex was shown to remain tetracoordinated even in coordinating solvent but surprisingly exhibits a magnetic moment in line with a FeII high-spin ground state. For the FeIII complexes, the higher lability of triflate anion compared to nitrate was demonstrated. As they exhibit lower reduction potentials compared to their salen analogues, these complexes were tested for the coupling of 2-naphthol using O2 from air as oxidant. In order to shed light on this reaction, the interaction between 2-naphthol and the FeIII(Psalen) complexes was studied by cyclic voltammetry as well as UV/Vis spectroscopy. 相似文献
87.
We provide a first-order necessary and sufficient condition for optimality of lower semicontinuous functions on Banach spaces using the concept of subdifferential. From the sufficient condition we derive that any subdifferential operator is monotone absorbing, hence maximal monotone when the function is convex. 相似文献
88.
Joél Smet Sara Seneca Boel De Paepe Ann Meulemans Helene Verhelst Jules Leroy Linda De Meirleir Willy Lissens Rudy Van Coster 《Electrophoresis》2009,30(20):3565-3572
Complex V, site of the final step in oxidative phosphorylation, uses the proton gradient across the inner mitochondrial membrane for the production of ATP. It is a multi‐subunit complex composed of a catalytic domain (F1) and a membrane domain (F0) linked by two stalks. Subcomplexes of complex V containing the F1 domain have previously been reported in small series of patients. We report the results in tissue samples and/or cultured skin fibroblasts studied by blue native PAGE followed by activity staining in the gel. Catalytically active subcomplexes of complex V were detected in 66 tissues originating from 53 patients. In 29 of the latter (55%), a mitochondrial DNA (mtDNA) defect was identified. Twelve patients had a pathogenic point mutation in a mitochondrial tRNA, one a large mtDNA deletion, 12 showed mtDNA depletion and four had a mutation in the MT‐ATP6 gene. We conclude that the presence of subcomplexes of complex V is a valuable indicator in the detection of mtDNA defects. 相似文献
89.
Bankeu JJ Mustafa SA Gojayev AS Lenta BD Tchamo Noungoué D Ngouela SA Asaad K Choudhary MI Prigge S Guliyev AA Nkengfack AE Tsamo E Shaiq Ali M 《Chemical & pharmaceutical bulletin》2010,58(12):1661-1665
Two new sphingolipids mucusamide (1) and mucusoside (2) have been isolated from methanol soluble part of the stem bark of Ficus mucuso WELW., together with fifteen known secondary metabolites including cellobiosylsterol (3), β-sitosterol (4), stigmasterol (5), β-sitosterol 3-O-β-D-glucopyranoside (6), lupeol acetate (7), ursolic acid (8), procatechuic acid (9), 2-methyl-5,7-dihydroxychromone 8-C-β-D-glucoside (10), apigenin (11), (-)-epicatechin (12), (+)-catechin (13), N-benzoyl-L-phenylalanilol (14), α-acetylamino-phenylpropyl α-benzoylamino-phenylpropionate (15), asperphenamate (16) and bejaminamide (17). Structures of compounds 1 and 2 were elucidated by spectroscopic analysis and chemical methods. 相似文献
90.
OE Kasende JT Muya L Broeckaert G Maes P Geerlings 《The journal of physical chemistry. A》2012,116(33):8608-8614
A density functional theory (DFT) study is performed to determine the stability of the complexes formed between either the N or O site of 3-methyl-4-pyrimidone and 1-methyl-2-pyrimidone molecules and different ligands. The studied ligands are boron and alkali Lewis acids, namely, B(CH(3))(3), HB(CH(3))(2), H(2)B(CH(3)), BH(3), H(2)BF, HBF(2), BF(3), Li(+), Na(+), and K(+). The acids are divided into two groups according to their hardness. The reactivity predictions, according to the molecular electrostatic potential (MEP) map and the natural bond orbital (NBO) analysis, are in agreement with the calculated relative stabilities. Our findings reveal a strong regioselectivity with borane and its derivatives preferring the nitrogen site in both pyrimidone isomers, while a preference for oxygen is observed for the alkali acids in the 3-methyl-4-pyrimidone molecule. The complexation of 1-methyl-2-pyrimidone with these hard alkali acids does not show any discrimination between the two sites due to the presence of a continuous delocalized density region between the nitrogen and the oxygen atoms. The preference of boron Lewis acids toward the N site is due to the stronger B-N bond as compared to the B-O bond. The influence of fluorine or methyl substitution on the boron atom is discussed through natural orbital analysis (NBO) concentrating on the overlap of the boron empty p-orbital with the F lone pairs and methyl hyperconjugation, respectively. The electrophilicity of the boron acids gives a good overall picture of the interaction capabilities with the Lewis base. 相似文献