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181.
182.
The strategy of expert system for high performance liquid chromatography was discussed, the attentions are mainly placed on the knowledge base for selection of column system, separation modes and detection modes in the analysis of amino acids, peptides and proteins.  相似文献   
183.
For the NO molecule, modelled as a Morse oscillator, time-dependent (TD) nuclear Schr?dinger equation has been numerically solved for the multiphoton vibrational dynamics of the molecule under a far-infrared laser of wavelength 10503 nm, and four different intensities,I = 1 × 108, 1 × 1013, 5 × 1016, and 5 × 1018 W cm−2 respectively. Starting from the vibrational ground state at zero time, various TD quantities such as the norm, dissociation probability, potential energy curve and dipole moment are examined. Rich high-harmonics generation (HHG) spectra and above-threshold dissociation (ATD) spectra, due to the multiphoton interaction of vibrational motions with the laser field, and consequent elevation to the vibrational continuum, have been obtained and analysed. Dedicated to Professor C N R Rao on his 70th birthday An erratum to this article is available at .  相似文献   
184.
This paper records two results about graded Hopf algebras that do not appear to be stated explicitly in the literature. Let B be a graded set, graded by the positive integers. Let V be the graded vector space with basis B over a field K of characteristic zero and V'=KV, where K is in grading zero. Let L ne the free graded Lie algebra on B over K and let T be the free graded tensor algebra on B. The first result is the "graded Witt formula" giving the dimension of the subspace of L in each grading. The second result is the observation that any graded coassociative, co-commutative comultiplication Δ:V'V'V', with co-unit the projection V1K. extends to a graded Hopf algebra structure on T that is in fact isomorphic to the natural graded Hopf algebra structure on T. In the ungraded case the statement analogous to the second result is false.  相似文献   
185.
The number of combinatorially nonequivalent Dirichlet-Voronoi diagrams constructed for the centers of balls in the packing obtained from the densest lattice packing of equal spheres by a small displacement of the spheres is estimated. __________ Translated from Fundamentalnaya i Prikladnaya Matematika, Vol. 11, No. 5, pp. 79–84, 2005.  相似文献   
186.
We consider the behavior of bundles of optimal controls when the initial state of the system goes to some given vector. We investigate three types of optimization problems: problems with fixed process length and a free right endpoint; problems with fixed process length and a fixed right endpoint; time-optimal problems. The article is a review of recent results obtained by the author. __________ Translated from Nelineinaya Dinamika i Upravlenie, No. 4, pp. 301–314, 2004.  相似文献   
187.
188.
The sorption of carbon dioxide in glassy Poly(lactic acid) (PLA) films was studied by quartz crystal microbalance (QCM) at high pressures. Two thermal treatments, melted and quenched, were performed in PLA with two different L:D contents, 80:20 and 98:2, films and compared with a third thermal protocol, annealed, and used in a previous work. The results obtained show that for pressures higher than 2 MPa, the carbon dioxide solubility is larger in PLA 80:20 than in PLA 98:2, indicating that the L:D plays a dominant role on this property. The thermal treatments only affect the gas solubility in PLA 98:2. Sorption isotherms at temperatures 303, 313, and 323 K, below the glass transition temperature of the polymer, and pressures up to 5 MPa were measured and analyzed with three different models, the dual‐mode sorption model, the Flory–Huggins equation, and a modified dual‐mode sorption model where the Henry's law term was substituted by the Flory–Huggins equation. This last model performs especially well for CO2 in PLA 80:20, due to the convex upward curvature of the solubility isotherms for that system. © 2007 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 45: 616–625, 2007  相似文献   
189.
To study thermodynamic similarity of the properties of crystalline substances, we propose an approach connected with engaging of the metastable state region. Internal pressure and specific volume on the crystal’s stability boundary at T = 0 K are used as characteristic scales of thermodynamic variables. A semiempirical method of calculation of the stability boundary by the thermodynamic data related to the stable states region of a solid body is described. In the cases of argon and natrium, the stability boundary is calculated for a wide range of temperatures and pressures. Analysis of the properties of neon, argon, krypton, and xenon crystals in these variables indicates that the law of corresponding states holds for these substances.  相似文献   
190.
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