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241.
Émeline Schmisser 《Stochastic Processes and their Applications》2019,129(12):5364-5405
In this article, we consider a jump diffusion process , with drift function , diffusion coefficient and jump coefficient . This process is observed at discrete times . The sampling interval tends to 0 and the time interval tends to infinity. We assume that is ergodic, strictly stationary and exponentially -mixing. We use a penalized least-square approach to compute adaptive estimators of the functions and . We provide bounds for the risks of the two estimators. 相似文献
242.
Ciprian A. Tudor Nakahiro Yoshida 《Stochastic Processes and their Applications》2019,129(9):3499-3526
We develop the asymptotic expansion theory for vector-valued sequences of random variables in terms of the convergence of the Stein–Malliavin matrix associated with the sequence . Our approach combines the classical Fourier approach and the recent Stein–Malliavin theory. We find the second order term of the asymptotic expansion of the density of and we illustrate our results by several examples. 相似文献
243.
Powder‐XRD and 14N magic angle‐spinning solid‐state NMR spectroscopy of some metal nitrides 下载免费PDF全文
Some metal nitrides (TiN, ZrN, InN, GaN, Ca3N2, Mg3N2, and Ge3N4) have been studied by powder X‐ray diffraction (XRD) and 14N magic angle‐spinning (MAS) solid‐state NMR spectroscopy. For Ca3N2, Mg3N2, and Ge3N4, no 14N NMR signal was observed. Low speed (νr = 2 kHz for TiN, ZrN, and GaN; νr = 1 kHz for InN) and ‘high speed’ (νr = 15 kHz for TiN; νr = 5 kHz for ZrN; νr = 10 kHz for InN and GaN) MAS NMR experiments were performed. For TiN, ZrN, InN, and GaN, powder‐XRD was used to identify the phases present in each sample. The number of peaks observed for each sample in their 14N MAS solid‐state NMR spectrum matches perfectly well with the number of nitrogen‐containing phases identified by powder‐XRD. The 14N MAS solid‐state NMR spectra are symmetric and dominated by the quadrupolar interaction. The envelopes of the spinning sidebands manifold are Lorentzian, and it is concluded that there is a distribution of the quadrupolar coupling constants Qcc's arising from structural defects in the compounds studied. Copyright © 2015 John Wiley & Sons, Ltd. 相似文献
244.
In this article we introduce an ordinary differential equation associated to the one parameter family of Calabi–Yau varieties which is mirror dual to the universal family of smooth quintic three folds. It is satisfied by seven functions written in the q-expansion form and the Yukawa coupling turns out to be rational in these functions. We prove that these functions are algebraically independent over the field of complex numbers, and hence, the algebra generated by such functions can be interpreted as the theory of (quasi) modular forms attached to the one parameter family of Calabi–Yau varieties. Our result is a reformulation and realization of a problem of Griffiths around seventies on the existence of automorphic functions for the moduli of polarized Hodge structures. It is a generalization of the Ramanujan differential equation satisfied by three Eisenstein series. 相似文献
245.
Michael Veith Charu Mathur Volker Hugh 《Phosphorus, sulfur, and silicon and the related elements》2013,188(1):489-492
The synthesis of the new heteroleptic heterotrimetallic cluster, [(C5H5)Sn(μ-OBut)2Ge(OBut)Mo(CO)5] (1) has been achieved by a thermally induced CO substitution of the transition metal derivative, Mo(CO)6, by the basic germanium atom of the cyclopentadienyl heterobimetallic alkoxide, [(C5H5)Sn(μ-OBut)2Ge(OBut)]. The microanalysis, molecular weight (monomer in benzene), IR and multinuclear NMR data and X-ray diffraction study is consistent with the formulation of 1. The Sn atom has a trigonal pyramidal coordination environment formed by a aysmmterically π-bonded terminal C5H5 ring and two symmetrically bridged tert-butoxy groups. The four-coordinate Ge atom lies at the centre of a distorted tetrahedron and is terminally attached to a tert-butoxy group and a Mo(CO)55? fragment. 相似文献
246.
Manuel Alberto Flores‐Hidalgo Daniel Glossman‐Mitnik D. H. Galvan Diana Barraza‐Jimenez 《中国化学会会志》2013,60(8):1082-1091
Density Functional Theory employing hybrid and M06 functionals in combination with three different basis sets is used to calculate the ground state of a cage like (ZnO)12 nanocluster which has been consistently reported as the more stable cluster for its particular size. B3LYP and B3PW91 hybrid functionals combined with 6‐31+G*, Lanl2dz and SDD basis sets are employed to treat the ZnO molecular system. Alternatively, three M06 functionals in combination with three basis sets are employed in the nanostructure calculations. Results obtained by treating ZnO sodalite cage nanocluster with M06 functionals demonstrated comparable quality to results obtained with hybrid functionals. Within this study, efficient theoretical DFT methods with the widely known hybrid and the recently created M06 meta‐hybrid functionals are employed to study nanostructured ZnO. Our resulting parameters provide a fresh approach performance wise on the different theoretical methods to treat transition metal nanostructures, particularly, ZnO nanoclusters geometry and electronic structure. 相似文献
247.
Variation in the position of CF3 groups in several aromatic Group‐14 compounds was studied by 19F‐NMR spectroscopy. In these compounds RnECl4?n (n=1 or 2; E=Si, Ge, or Sn; R=2,4,6‐(CF3)3C6H2 (=Ar), 2,6‐(CF3)2C6H3 (=Ar′), or 2,4‐(CF3)2C6H3 (=Ar″)), Ar, Ar′, and Ar″ are all bulky, strongly electron‐withdrawing ligands. The 19F‐NMR studies of the variation in position of the CF3 substituents in these compounds as revealed by chemical shifts could be correlated with the electronegativities of the central elements E, and with intramolecular E–F interactions derived from single‐crystal X‐ray diffraction data. These interactions are considered to play an important role in the stabilization of these compounds. 相似文献
248.
Jun‐Ju Xu Da‐Ke Zhao Hong‐Lian Ai Li‐Mei Zhang Shi‐Qing Xie Shu‐Hui Zi Sheng‐Chao Yang Yong Shen 《Helvetica chimica acta》2013,96(11):2155-2159
A further study of the alkaloid constituents of Aconitum forrestii led to the isolation of three new C19‐diterpenoid alkaloids, named 14‐acetoxy‐8‐O‐methylsachaconitine ( 1 ), 14‐acetoxyscaconine ( 2 ), and 8‐O‐ethylcammaconine ( 3 ). Their structures were determined by UV, IR, and MS, 1D‐ and 2D‐NMR analyses. 相似文献
249.
Ming‐Yu Huang Lin‐Jing Zhong Jie‐Ming Xie Fei Wang Yong‐Hong Zhang 《Helvetica chimica acta》2013,96(11):2040-2045
3‐Oxotaraxer‐14‐en‐30‐al ( 1 ), a new taraxastane‐type triterpene, together with 14 known compounds, taraxerone ( 2 ), 3‐epiursolic acid ( 3 ), 2α,3β‐dihydroxyurs‐12‐en‐28‐oic acid ( 4 ), lupeol ( 5 ), betulinic acid ( 6 ), casticin ( 7 ), artemetin ( 8 ), luteolin ( 9 ), 4‐hydroxybenzoic acid ( 10 ), docosanoic acid ( 11 ), tetracosanoic acid ( 12 ), cerotic acid ( 13 ), β‐sitosterol ( 14 ), and β‐daucosterol ( 15 ), was isolated from the leaves and twigs of Vitex trifolia var. simplicifolia . Compounds 2 – 6 were found for the first time in this plant. Their structures were established by spectroscopic analysis, including 2D‐NMR techniques. Cytotoxic activities of compounds 3 , and 5 – 10 were tested on the three cancer cell lines, PANC‐1, K562, and BxPC‐3. Results revealed that 7 exhibited cytotoxicity against PANC‐1, K562, and BxPC‐3, with IC50 values of 4.67, 0.72, and 4.01 μg/ml, respectively, whereas 8 was inactive against these cancer cell lines. The structure? activity relationship of compound 7 and 8 indicated that the 3′‐OH group in polymethoxyflavonoids is essential for antitumor activity. 相似文献
250.
Let (X,B) be a complex projective klt pair, and let f:X→Z be a surjective morphism onto a normal projective variety with maximal albanese dimension such that KX+B is relatively big over Z. We show that such pairs have good log minimal models. 相似文献