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101.
A. Ch. Izmailov 《Optics and Spectroscopy》2013,115(4):463-468
Possibilities of high-resolution spectroscopy of atoms (or molecules) for optical pumping and probing with the use of a proposed cell with a series of plane-parallel thin gas layers between spatially separated regions of this cell are theoretically studied. It is shown that efficient velocity selection of optically pumped atoms is possible in view of their characteristic transit and collisional relaxation in such a cell, which leads to the formation of narrow sub-Doppler resonances in absorption of a probe monochromatic wave. The resolution of this spectroscopic method is analyzed in the cases of stationary and definite nonstationary optical pumping of atoms by broadband radiation for different geometrical parameters of these cells and pumping intensity. The proposed multilayer gas cell is a compact analog of a large number of parallel atomic (molecular) beams and can be the basis for new high-precision and compact optical frequency standards. 相似文献
102.
Alexey F. Izmailov Alexey S. Kurennoy Mikhail V. Solodov 《Mathematical Programming》2013,142(1-2):591-604
We prove a new local upper Lipschitz stability result and the associated local error bound for solutions of parametric Karush–Kuhn–Tucker systems corresponding to variational problems with Lipschitzian base mappings and constraints possessing Lipschitzian derivatives, and without any constraint qualifications. This property is equivalent to the appropriately extended to this nonsmooth setting notion of noncriticality of the Lagrange multiplier associated to the primal solution, which is weaker than second-order sufficiency. All this extends several results previously known only for optimization problems with twice differentiable data, or assuming some constraint qualifications. In addition, our results are obtained in the more general variational setting. 相似文献
103.
This article gives a new interpretation of the virtual braid group in terms of a strict monoidal category SC that is freely generated by one object and three morphisms, two of the morphisms corresponding to basic pure virtual braids and one morphism corresponding to a transposition in the symmetric group. This point of view makes many relationships between the virtual braid group and the pure virtual braid group apparent, and makes representations of the virtual braid groups and pure virtual braid groups via solutions to the algebraic Yang–Baxter Equation equally transparent. In this categorical framework, the virtual braid group has nothing to do with the plane and nothing to do with virtual crossings. It is a natural group associated with the structure of algebraic braiding. 相似文献
104.
Alexey F. Izmailov Alexey S. Kurennoy Mikhail V. Solodov 《Set-Valued and Variational Analysis》2013,21(1):17-45
While generalized equations with differentiable single-valued base mappings and the associated Josephy–Newton method have been studied extensively, the setting with semismooth base mapping had not been previously considered (apart from the two special cases of usual nonlinear equations and of Karush–Kuhn–Tucker optimality systems). We introduce for the general semismooth case appropriate notions of solution regularity and prove local convergence of the corresponding Josephy–Newton method. As an application, we immediately recover the known primal-dual local convergence properties of semismooth sequential quadratic programming algorithm (SQP), but also obtain some new results that complete the analysis of the SQP primal rate of convergence, including its quasi-Newton variant. 相似文献
105.
106.
Braulio Aranda Sergio A. Moya Andres Vega Gonzalo Valdebenito Sofia Ramirez‐Lopez Pedro Aguirre 《应用有机金属化学》2019,33(4)
Aminocarbonylation of aryl halides, homogeneously catalysed by palladium, is an efficient method that can be employed for obtaining amides for pharmaceutical and synthetic applications. In this work, palladium (II) complexes containing P^N ligands were studied as catalysts in the aminocarbonylation of iodobenzene in the presence of diethylamine. Two types of systems were used: a palladium (II) complex formed in situ; and one prepared prior to the catalytic reaction. In general, the palladium complexes studied achieved high conversions in an average reaction time of less than 2 hr, which is less than that for the standard system (Pd (II)/PPh3) used. The pre‐synthesized complexes were faster than their in situ counterparts, as the latter require an induction time to form the Pd/P^N species. The structure and electronic properties of the ligand P^N can influence both the activity and the selectivity of the reaction, stabilizing the acyl‐palladium intermediates formed in a better manner. 相似文献
107.
Denise Utami Putri Ning Rintiswati Sofia Mubarika Haryana 《Natural product research》2018,32(4):463-467
Disease progression in Tuberculosis (TB) is dependent on host’s immune system. Phyllanthus niruri, a traditional herb, has long been used to boost immune system in Indonesian society. This study aimed to observe the potential role of P. niruri in inducing immune cells activity in TB patients by in vitro approach. Peripheral blood mononuclear cells (PBMCs) and macrophages were collected from active pulmonary TB patients. After stimulation with graded doses of P. niruri aqueous extract, cell proliferation, phagocytic activity and nitric oxide (NO) release were analysed. P. niruri aqueous extract induced proliferation of PBMCs, increased NO release, and improved macrophages phagocytic activity. These effects were observed in a dose-dependent manner. This may lead to further research for the potential role of P. niruri as immunomodulatory adjuvant therapy for TB patients. 相似文献
108.
Ressurreição AS Bordessa A Civera M Belvisi L Gennari C Piarulli U 《The Journal of organic chemistry》2008,73(2):652-660
A practical synthesis of a new bifunctional diketopiperazine (DKP) scaffold 1, formally derived from the cyclization of L-aspartic acid and (S)-2,3-diaminopropionic acid, is reported. DKP-1 bears a carboxylic acid and an amino functionalities in a cis relationship, which have been used to grow peptide sequences. Tetra-, penta-, and hexapeptidomimetic sequences were prepared by solution-phase peptide synthesis (Boc strategy). Conformational analysis of these derivatives was carried out by a combination of 1H NMR spectroscopy, IR spectroscopy, CD spectroscopy, and computer modeling, and reveals the formation of beta-hairpin mimics involving 10-membered and 18-membered H-bonded rings and a reverse turn of the growing peptide chain. 相似文献
109.
In this paper we deal with the Hölder regularity up to the boundary of the solutions to a nonhomogeneous Dirichlet problem for second-order discontinuous elliptic systems with nonlinearity q > 1 and with natural growth. The aim of the paper is to clarify that the solutions of the above problem are always global Hölder continuous in the case of the dimension n = q without any kind of regularity assumptions on the coefficients. As a consequence of this sharp result, the singular sets $\Omega_0 \subset \OmegaIn this paper we deal with the H?lder regularity up to the boundary of the solutions to a nonhomogeneous Dirichlet problem
for second-order discontinuous elliptic systems with nonlinearity q > 1 and with natural growth. The aim of the paper is to clarify that the solutions of the above problem are always global
H?lder continuous in the case of the dimension n = q without any kind of regularity assumptions on the coefficients. As a consequence of this sharp result, the singular sets
, are always empty for n = q. Moreover we show that also for 1 < q < 2, but q close enough to 2, the solutions are global H?lder continuous for n = 2.
相似文献
110.
Carabineiro SA Bellabarba RM Gomes PT Pascu SI Veiros LF Freire C Pereira LC Henriques RT Oliveira MC Warren JE 《Inorganic chemistry》2008,47(19):8896-8911
The new bis-iminopyrrolyl five-coordinate Co(II) complexes [Co(kappa (2) N, N'-NC 4H 3C(R)N-2,6- (i)Pr 2C 6H 3) 2(PMe 3)] (R = H 3a; Me 3b) were synthesized in high yields (ca. 80-90%), using THF and diethyl ether as solvents, respectively, by (a) treatment of CoCl 2(PMe 3) 2 with the corresponding iminopyrrolyl Na salts ( Ie or If) or (b) reaction of anhydrous CoCl 2 and PMe 3 with Ie or If. A third route was tested, involving the addition of excesses of PMe 3 to the complexes [Co(kappa (2) N, N'-NC 4H 3C(R)N-2,6- (i)Pr 2C 6H 3) 2] (R = H 1e; Me 1f), which was only successful for the synthesis of 3a, in lower yields (ca. 30%). The synthesis of 3b in THF was unfruitful because of the kinetic competition of the solvent, giving rise to mixtures of 1f and its coordinated THF adduct 4b. The synthesis of the new bis-iminopyrrolyl five-coordinate Co(II) complexes [Co(kappa (2) N, N'-NC 4H 3C(R)N-2,6- (i)Pr 2C 6H 3) 2(THF)] (R = H 4a; Me 4b) were carried out in high yields (ca. 80-90%) by the reaction of CoCl 2(THF) 1.5 with the corresponding iminopyrrolyl Na salt. All the compounds have been characterized by X-ray diffraction, with 3a and 3b showing axially compressed trigonal bipyramidal geometry (with the PMe 3 ligand lying on the equatorial plane), whereas complexes 4a and 4b exhibit distorted square pyramidal geometries with the THF molecule occupying the axial position. Complex 4a shows clearly a compressed geometry, but for complex 4b, two polymorphs were characterized, exhibiting molecules with different Co-O (THF) bond lengths, one of them being compatible with an elongated form. Magnetic measurements either in the solid or in the liquid phases indicate that complexes 3a and 3b have low-spin ground states ( S = 1/2). In toluene solution, the geometry is fully confirmed by EPR data, which further indicates a d x (2) - y (2) /d xy ground state. However, compounds 4a and 4b behave unusually because they show magnetic moments that are compatible with high-spin ground states ( S = 3/2) in the solid state, but conform to low-spin ground states ( S = 1/2) when both complexes are dissolved in toluene solutions. The low-spin ground states in toluene solution are confirmed by EPR spectroscopy, which further supports, for complexes 4a and 4b, an axially elongated square pyramidal geometry and a d z (2) ground state. Thus the change in the ground-state and, consequently, in the geometry of complexes 4a and 4b from solid state to toluene solution might be a consequence of the elongation of the Co-O(THF) bond length. DFT studies performed on complexes 3 and 4 corroborate their different structure and magnetic behaviors and verify, for the latter complexes, the structural differences observed in the solid state and in toluene solution. 相似文献