~(13)C化学位移在达玛烷型皂甙结构研究中的应用

本文将迄今为止国内外文献报道的200余种达玛烷型皂甙类化合物的~(13)C化学位移按其结构特征分类整理,以原人参二(三)醇等为模型化合物,讨论了皂甙元结构变化引起的位移变化(Δδ_C)规律。     

Studies on Cytochrome c Modified by [PtdienNO_3]Cl

For the first time, [PtdienNO_3]Cl was used as a stable reagent to modify ferricytochrome c and the reaction products were separated and purified with the CM-52 cation exchange chromatography. Five components were obtained, corresponding to the native cytochrome c single-labeled, dual-labeled, and triple-labeled derivatives as shown by the analysis of the molar ratio of the two metal atoms (Pt and Fe). The reduction potentials of these proteins were measured by differential pulse voltammetry. His-33 and Trp-59 were identified by~1HNMR as the binding sites of the platinum complex in the modified cytochrome c derivatives. Trp-59 was a conserved amino acid connected with the heme through hydrogen bond, which had not been modified by other transition metal complexes. The platinummodified cytochrome c derivatives might be valuable in exploring the role of the aromatic amino acids, especially Trp-59, in electron transfer.     

Environmetrical Treatment of Water Quality Survey Data from Yantra River, Bulgaria

 The environmetrical analysis carried out has indicated that the short-term water quality survey may give a very important information on the latent factors influencing the water quality of Yantra river basin. The principal components analysis carried out reveals that at least four principal components are necessary for multivariate statistical modeling of the water quality – combination of natural and anthropogenic influences (“mixed” factor) reflecting parameters such as water hardness, marine influence, organic pollution; typical anthropogenic influences (“anthropogenic” factor) explaining the metal contamination of the river water; everyday wastes, usually N-containing pollutants such as nitrates, nitrites or ammonia, form the “N-containing wastes” factor and a “temperature” factor formed by typical physical parameters such as water and air temperature. The formation of these special features of the river waters from Yantra basin is also confirmed by the results of cluster analysis (variable clustering) where the content of the significant clusters of the variables is the same as the content of the principal components modeling over 75% of the total variance of the system. Additionally, the cluster analysis of the objects has proved that the water quality during both sampling traverses is very stable and reproducible. Few exceptions are observed due to momentary local pollution in an industrial area along the river stream. Comparison with standard requirements for water quality has indicated that the Yantra river waters are of high quality and could be used after minor pretreatment as potable water sources. The environmetrical approaches applied reveal a specific information concerning the river water quality. In this way the ecological problem treated has not a local importance but suggests a strategy for estimation of similar ecosystems in global sense. Received July 30, 1998. Revision June 1, 1999.     

Constantin Carathéodory and the axiomatic thermodynamics

The birth, raise, development and fortunes of a fundamental theory in thermodynamics, the axiomatic thermodynamics, a creation of Constantin Carathéodory, is thoroughly presented together with a summary of Carathéodory's biography. Axiomatic thermodynamics is centered around some interesting properties of Pfaffian differential equations, which are here introduced and used for some well-known cases in thermodynamics.     

Chemical Modification of Activated Carbons

Mesoporous activated carbons and silica gel (Kieselgel 100, Merck) were modified as follows: (i) treatment with vinyltrimethoxysilane; or (ii)chlorination with CCl₄ followed by the reaction with a Grignard reagent. Modification of silica gel was proved by methods FTIR, NMR-¹³C and element analysis on carbon. The chemical modification of coals by alkans and olefins was supported by comparison of results of thermogravimetry for modified coals and modified silica gels. Polymerization of vinyl groups on carbon surface is shown by methods thermogravimetric analysis and differential scanning calorimetry. This revised version was published online in August 2006 with corrections to the Cover Date.     

Synthese und Kristallstruktur einer Neuen hexagonalen Modifikation von Al2S3 mit fünffach koordiniertem Aluminium

Synthesis and Crystal Structure of a Novel Hexagonal Modification of Al₂S₃ with Five-coordinated Aluminum A new hexagonal high temperature modification of Al₂S₃ could be prepared by chemical vapour transport with iodine (860 → 750°C) or by annealing of α -Al₂S₃ at 550°C. According to the single crystal X-ray structure determination the novel form of Al₂S₃ crystallizes in space group P 6₁ (No. 169) with a = 6.491(1), c = 17.169(4) Å, V = 626.5 ų, Z = 6; R = 0.0253. In this modification one half of the aluminum atoms are tetrahedrally coordinated [d(Al? S): 2.226–2.267 Å], whereas the other half are in trigonal bipyramidal coordination of five S atoms with bond lengths of 2.272–2.315 Å (equatorial) and 2.495–2.521 Å (axial). Aluminum in AlS₅ coordination is observed for the first time in this compound. The crystal structure is isotypic to In₂Se₃ and AlInS₃. In addition, results of a refinement of the α -Al₂S₃ crystal structure are reported which were obtained on crystals prepared also by chemical vapour transport with iodine.     

Some theoretical aspects on morphology development in seeded composite latexes. I. Batch conditions below monomer saturation

In seeded emulsion polymerization, during the second stage, new interfaces appear and the surface area changes. A thermodynamic equilibrium approach is presented which predicts particle morphology of a whole range of non-spherical particles upon polymer conversion. Simulation takes into account swelling ratio, molar volumes and interfacial tension. As the particle geometry is complex, a new mathematical procedure is detailed.The computed data are useful to discuss either the stability or the instability of the particles morphology. These results must be compared with actual experimental structures.Abreviations and symbols G Gibbs' free energy - reduced Gibbs' free energy - _i interfacial tension - ₁₂ interfacial tension between polymer 1 and polymer 2 - _1w interfacial tension between polymer 1 and water - _2w interfacial tension between polymer 2 and water - r ₁ polymer 1 swollen by monomer 2 sphere radius - r ₂ polymer 2 swollen by monomer 2 sphere radius - r _i interfacial radius - h ₁ sphere 1 distance to minimal section - h ₂ sphere 2 distance to minimal section - h _i interfacial sphere distance to minimal section - sign ofh _i, positive when the interface sphere is on the side of the sphere 2, negative when the interface sphere is on the side of the sphere 1 - A ₁₂ surface between polymer 1 and polymer 2 - A _1w surface between polymer 1 and water - A _1w ⁰ surface between polymer 1 and water before polymerization - A _2w surface between polymer 2 and water - v ₁ volume of the polymer 1 swollen by monomer 2 - v _i volume of the polymer 1 swollen by monomer 2 before polymerization - v ₂ volume of the polymer 2 swollen by monomer 2 - V _p1 polymer 1 molar volume - V _p2 polymer 2 molar volume - V _m2 monomer 2 molar volume - n _p2 polymer 2 number of mole - n _p1 polymer 1 number of moles - n _m21 monomer 2 number of mole in the swollen polymer 1 - n _m22 monomer 2 number of mole in the swollen polymer 2 - n _m2 monomer 2 total number of mole - n _m2 monomer 2 number of mole before polymerization - TGn ₁ polymer 1 swelling rate - TGn ₂ polymer 2 swelling rate - TGn _i maximum number of mole of monomer 2 in polymeri by mole of polymeri - x polymer 2 conversion rate - K, p, q mathematical variables - D, r, a mathematical variables     

Three-dimensional aromaticity in deltahedral boranes and carboranes

Methods derived from topology and graph theory indicate that the deltahedral boranes B _n H _n ^2– and the corresponding carboranes C₂B_n–2H _n (6 n 12) may be regarded as three-dimensional delocalized aromatic systems in which surface bonding and core bonding correspond to -bonding and -bonding, respectively, in planar polygonal two-dimensional hydrocarbons CinnH _n ^(n–6)+ (n=5/7). The two extreme types of topologies which may be used to model core bonding in deltahedral boranes and carboranes are the deltahedral (D _n ) topology based on the skeleton of the underlying deltahedron and the complete (K _n ) topology based on the corresponding complete graph. Analyses of the Hoffmann-Lipscomb LCAO extended Hückel computations, the Armstrong—Perkins—Stewart self-consistent molecular orbital computations, and SCF MOab initio GAUSSIAN-82 computations on B₆H₆ ^2– indicate that the approximation of the atomic orbitals by the sum of the molecular orbitals, as is typical in modernab initio computations, leads to significantly weaker apparent core bonding approximated more closely by deltahedral (D _n ) topology than by complete (K _n ) topology.This work was presented at the Workshop The Modern Problems of Heteroorganic Chemistry sponsored by the A. N. Nesmeyanov Institute of Organoelement Compounds of the Russian Academy of Sciences (May 8–13, 1993).Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 8, pp. 1353–1360, August, 1993.     

基于荧光熄灭的硫阴离子选择性光化学敏感膜

基于Ｓ＾２－对固定于增塑的聚氯乙烯膜上的荧光素汞的荧光熄灭,研制了Ｓ＾２－选择性光化学敏感膜。该膜测定Ｓ＾２－的浓度范围为１０＾－９ｍｏｌ／Ｌ～１０＾－６ｍｏｌ／Ｌ,其荧光信号具有选择性强、重现性高且可逆的特点,适用于水相中硫化物的测定。