Evaluation of partial least-squares with second-order advantage for the multi-way spectroscopic analysis of complex biological samples in the presence of analyte-background interactions

The combination of unfolded partial least-squares (U-PLS) with residual bilinearization (RBL) has not been properly exploited to process experimental second-order spectroscopic information, although it is able to achieve the important second-order advantage. Among other desirable properties, the technique can handle incomplete calibration information, i.e., when only certain analyte concentrations are known in the training set. It can also cope with analyte spectral changes from sample to sample, due to its latent variable structure. In this work, U-PLS/RBL has been successfully applied to experimental fluorescence excitation-emission matrix data aimed at the quantitation of analytes in complex samples: these were the antibiotic tetracycline and the anti-inflammatory salicylate, in both cases in the presence of human serum, where significant analyte-background interactions occur. The interactions of the analyte with the serum proteins modify their spectral fluorescence properties, making it necessary to employ training sets of samples where the biological background is present, possibly causing analyte spectral changes from sample to sample. The predictive ability of the studied model has been compared with that of parallel factor analysis (PARAFAC), as regards test samples containing different sera, and also other pharmaceuticals which could act as potential interferents.     

Universal local symmetries and nonsuperposition in classical mechanics

In the Hilbert space formulation of classical mechanics, pioneered by Koopman and von Neumann, there are potentially more observables than in the standard approach to classical mechanics. In this Letter, we show that actually many of those extra observables are not invariant under a set of universal local symmetries which appear once the Koopman and von Neumann formulation is extended to include the evolution of differential forms. Because of their noninvariance, those extra observables have to be removed. This removal makes the superposition of states in the Koopman and von Neumann formulation, and as a consequence also in classical mechanics, impossible.     

An effective synthesis method for secondary fluorinated alcohols via the reaction of esters of polyfluorinated acids with trialkylalanes

Unlike nonfluorinated analogs, complex esters of polyfluorinated acids in reactions with trialkylalanes produce only polyfluorinated secondary alcohols.Department of Fine Organic Synthesis, Institute of Organic Chemistry, Urals Branch, Russian Academy of Sciences, 450054 Ufa. Translated from Izvestiya Akademii Nauk, Seriya Khimicheskaya, No. 10, pp. 2339–2341, October, 1992.     

Laser Diode-Pumped Nd：LuVO4 Acousto-Optic Q-Switched Laser at 916 nm

A compact laser diode-pumped solid-state Nd：LuVO4 acousto-optic Q-switched laser is demonstrated at 916 nm of a quasi-three level for the first time. A pulse width of 130ns is observed when the pulse-repetition frequency is 10 kHz. The laser experiment shows that the Nd：Lu VO4 crystal can be used for efficient diode-pumped Q-switched lasers.     

内蒙古地区沙生植物--沙枣中维生素C含量的测定

在 pH 6.0的 HAc-NaAc缓冲溶液中,用活性炭吸附沙枣中的色素,Cu(Ⅱ)催化氧化维生素C,在λmax=268 nm处可直接测定沙枣中维生素C含量.与传统碘量法相比,测定结果基本一致.为内蒙古地区沙枣天然植物资源的药用开发、食品加工等提供了参考数据.     

Dehydration of β-Hydroxy-α-amino Acid Derivatives With Phenyltriflimide

Conversion of N-protected β-hydroxy-α-amino esters to corresponding didehydroamino esters has been achieved using phenyltriflimide/triethylamine as a mild dehydrating agent. The selective formation of didehydroalanine derivatives from dipeptides containing, beside a serine residue, another β-hydroxy-α-amino acid, is also described.     

A Hopf Bundle Over a Quantum Four-Sphere from the Symplectic Group

We construct a quantum version of the SU(2) Hopf bundle S⁷→S⁴. The quantum sphere S⁷_q arises from the symplectic group Sp_q(2) and a quantum 4-sphere S⁴_q is obtained via a suitable self-adjoint idempotent p whose entries generate the algebra A(S⁴_q) of polynomial functions over it. This projection determines a deformation of an (anti-)instanton bundle over the classical sphere S⁴. We compute the fundamental K-homology class of S⁴_q and pair it with the class of p in the K-theory getting the value −1 for the topological charge. There is a right coaction of SU_q(2) on S⁷_q such that the algebra A(S⁷_q) is a non-trivial quantum principal bundle over A(S⁴_q) with structure quantum group A(SU_q(2)).     

The Power Grid as a complex network: A survey

The statistical tools of Complex Network Analysis are of useful to understand salient properties of complex systems, may these be natural or pertaining human engineered infrastructures. One of these that is receiving growing attention for its societal relevance is that of electricity distribution. In this paper, we present a survey of the most relevant scientific studies investigating the properties of different Power Grids infrastructures using Complex Network Analysis techniques and methodologies. We categorize and explore the most relevant literature works considering general topological properties, physical properties, and differences between the various graph-related indicators and reliability aspects. We also trace the evolution in such field of the approach of study during the years to see the improvement achieved in the analysis.