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961.
Xicheng Zhang 《Bulletin des Sciences Mathématiques》2004,128(5):333-340
In this paper we give a representation formula for the heat semigroup on adapted vector fields by the horizontal lift of Ornstein-Uhlenbeck process over Riemannian path space. 相似文献
962.
《Magnetic resonance in chemistry : MRC》2003,41(12):975-982
The reaction of 2,4‐pentanedione ( 1 ) with (R)‐(—)‐2‐phenylglycine methyl ester ( 2 ), (R)‐(—)‐2‐phenylglycinol ( 3 ) and the proteinogenic amino acids (2S,3R)‐(—)‐2‐amino‐3‐hydroxybutyric acid (L ‐threonine) ( 4 ) and (R)‐(—)‐2‐amino‐3‐mercaptopropionic acid (L ‐cysteine) ( 5 ) methyl esters was investigated. The corresponding enamines 6 , 7 and 8 were isolated and characterized spectroscopically whereas 9 , which is unstable, was transformed in situ into 13 . Treatment of 7 , 8 and 9 with boron trifluoride etherate afforded the new [1,4]oxazepines 10 , 11 and [1,4]thiazepine ( 12 ) as their BF3O? salts. The structures of the enamines and their corresponding seven‐membered heterocycles were assessed by 1D and 2D NMR spectroscopy. Variable‐temperature experiments revealed different molecular mobility behavior among these heterocycles. Copyright © 2003 John Wiley & Sons, Ltd. 相似文献
963.
Jong Uhn Kim 《Journal of Differential Equations》2004,201(2):201-233
In this paper we study an initial-boundary-value problem for a hyperbolic integro-differential equation with random memory and a random noise. We establish the existence, uniqueness and exponential stability of solutions. Our method consists of finite-dimensional approximation and energy estimates. 相似文献
964.
采用基于相对论平均场的耦合常数解析延拓方法研究球形核的单粒子共振态.具体计算了Zr同位素链中巨晕核的核芯核122Zr阈值附近的中子共振态的能量、宽度和波函数,其结果同相应的散射相移法的结果一致. Using analytic continuation in the coupling constant (ACCC) method within the framework of the self-consistent relativistic mean field (RMF) theory, the energies, widths and wave functions for single-particle resonant states close to the continuum threshold are evaluated. Predictions are also compared with corresponding results obtained by the scattering phase shift method. 相似文献
965.
Valérie Michaut Jean-Marc Paris Jean-Christophe Plaquevent 《Journal of fluorine chemistry》2007,128(8):889-895
Herein are studied new transformations of ethyl-4,4,4-trifluoroacetoacetate (ETFAA), giving access to a series of enantiopure chirons bearing both a trifluoromethyl group and an amino moiety. The key intermediate is obtained optically pure by a resolution procedure. 相似文献
966.
Yonggang Shangguan Li Zhao Liyang Tao Qiang Zheng 《Journal of Polymer Science.Polymer Physics》2007,45(13):1704-1712
The effects of preparation method, composition, and thermal condition on formation of β‐iPP in isotactic polypropylene/ethylene–propylene rubber (iPP/EPR) blends were studied using modulated differential scanning calorimeter (MDSC), wide angle X‐ray diffraction (WAXD), and phase contrast microscopy (PCM). It was found that the α‐iPP and β‐iPP can simultaneity form in the melt‐blended samples, whereas only α‐iPP exists in the solution‐blended samples. The results show that the formation of β‐iPP in the melt‐blended samples is related to the crystallization temperature and the β‐iPP generally diminishes and finally vanishes when the crystallization temperature moves far from 125 °C. The phenomena that the lower critical temperature of β‐iPP in iPP/EPR obviously increases to 114 °C and the upper critical temperature decreases to 134 °C indicate the narrowing of temperature interval, facilitating the formation of β‐iPP in iPP/EPR. Furthermore, it was found that the amount of β‐iPP in melt‐blended iPP/EPR samples is dependent on the composition and the maximum amount of β‐iPP formed when the composition of iPP/EPR blends is 85:15 in weight. The results through examining the effect of annealing for iPP/EPR samples at melt state indicate that this annealing may eliminate the susceptibility to β‐crystallization of iPP. However, only α‐iPP can be observed in solution‐blended samples subjected to annealing for different time. The PCM images demonstrate that an obvious phase‐separation happens in both melt‐blended and solution‐blended iPP/EPR samples, implying that compared with the disperse degree of EPR in iPP, the preparation method plays a dominant role in formation of β‐iPP. It is suggested that the origin of formation of β‐iPP results from the thermomechanical history of the EPR component in iPP/EPR. © 2007 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 45: 1704–1712, 2007 相似文献
967.
Elżbieta Godlewska M. Mitoraj F. Devred B. E. Nieuwenhuys 《Journal of Thermal Analysis and Calorimetry》2007,88(1):225-230
A Ti–45.9Al–8Nb
(at%) alloy with a lamellar structure (γ+α2)
was oxidised in air at 700, 800, 850 and 900°C in isothermal and thermal
cycling conditions. The reaction progress was followed by thermogravimetric
measurements. In isothermal conditions the oxidation kinetics followed approximately
a parabolic rate law and the rate constants ranged from about 10–12
kg2 m–4 s–1
at 700°C to 10–10 kg2
m–4 s–1
at 900°C. The oxide scales were built of Al2O3
and TiO2, the former being the main component of the
outermost layer. The oxidation behaviour of Ti–45.9Al–8Nb was
referred to a commercial titanium alloy, WT4 (Ti–6Al–1Mn), and
selected oxidation-resistant alloys. 相似文献
968.
References: 《理论物理通讯》2007,48(9):428-430
By virtue of the technique of integration within an ordered product of operators, we derive the normal ordering expansion of a one- and two-mode combination squeezing operator for two harmonic oscillators with coordinatemomentum coupling. It turns out that this squeezing operator just diagonalizes the Hamiltonian H = p21/2m1 m1ω21x21/2 p22/2m2 m2ω22x22/2 - λx2p1, so its ground state is a one- and two-mode combination squeezed state.Quantum fluctuation in the ground state is calculated. 相似文献
970.
一个实方阵A称为是S2NS阵,若所有与A有相同符号模式的矩阵均可逆,且它们的逆矩阵的符号模式都相同.若A是S2NS阵且A中任意一个零元换为任意非零元后所得的矩阵都不是S2NS阵,则称A是极大S2NS阵.设所有n阶极大S2NS阵的非零元个数所成之集合为S(n),Z4(n)={1/2n(n-1) 4,…,1/2n(n 1)-1},除了2n 1到3n一4间的一段和Z4(n)外,S(n)得到了完全确定.本文将用图论方法证明Z4(n)∩S(n)=(?). 相似文献