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Reaction structure

As mentioned above, a structure with a higher symmetry than is obtained for the ground state may satisfy the mathematical criteria defining a reaction structure. In a few rare (but happy) cases, the transition structure can be rigorously defined by the fact that it should have a higher symmetry. An example of this would be the symmetric Sn2 reaction ... [Pg.151]

Concerning the reaction rate, a considerable decrease is observed qualitatively when R = C02Et or Ph. The presence of two Bu groups in the 3- and 5-positions (242 r3 = r5 = gyt) completely inhibits the reaction. Structure (248) for the transition state has been established from a kinetic study of the reaction between pyrazole and l-fluoro-2,4-dinitrobenzene <72JCS(P2)1420). [Pg.232]

The various existing types of electrochemical storage system differ in the nature of the chemical reaction, structural features and form, reflecting the large number of possible applications. [Pg.3]

Carbonyl complexes infrared spectra oxidative additions reactions structures syntheses... [Pg.368]

The above results correlate well with studies by Ratner et al. [979,980] who used samples of defined particle size and surface area. They report the rapid formation at 503—523 K of nuclei of a new phase on NH4Re04 surfaces and that decomposition is accompanied by a surface area increase. There is a marked reduction in conductivity (X 10"8) near the onset of reaction. Structures and compositions of the product phases are discussed. [Pg.205]

Keywords Lower sulfur oxides Homocyclic sulfur oxides Preparation Spectra Reactions Structures Bonding... [Pg.203]

First, proteins refold from the denatured state, not from the hypothetical random coil state. It is the starting point of all refolding reactions, whether in a cell or in a test tube. To understand any chemical reaction, structural features of the reactant and the product must be compared to quantify the changes that occur, for these changes define the reaction. [Pg.26]

This book gives a comprehensive coverage of the synthesis of polymers and their reactions, structure, and properties. The treatment of the reactions used in the preparation of macromolecules and in their transformation into cross-linked materials is particularly detailed and complete. The book also gives an up-to-date presentation of other important topics, such as enzymatic and protein synthesis, solution properties of macromolecules, polymer in the solid state. The content and presentation of Professor Vollmert s book is more encompassing than most existing treatises, and its numerous figures and tables convey a wealth of data, never, however, at the expense of intellectual clarity or educational value. [Pg.3]

EM Pliss. Oxidation of vinyl compounds mechanism, elementary reactions, structure and reactivity, Doctoral Thesis, Institute of Chemical Physics, Chernogolovka, 1990, pp. 1-40 [in Russian]. [Pg.591]

The Diels-Alder reaction (47t 2ir cycloaddition) is by far the best studied reaction of dienes from both theoretical and experimental viewpoints. Frontier molecular orbital theory predicts three types of Diels-Alder reaction. Structural effects on rate constants show the existence of two types of reaction ... [Pg.717]

Scanning of the reaction input leads to the generation of three types of data structure (in the C sense(/i)), one dealing with reactions, one with chemical species, and the last with chemical elements. Each reaction structure contains the appropriate... [Pg.122]

In a homodesmotic reaction, structural elements in reactants and products match, not only according to the number of carbon—carbon and carbon—heteroatom bonds, but also according to the number of hydrogens bound to each carbon and heteroatom. See George, P. Tratchman, M. Bock, C. W. Brett,... [Pg.16]

Multi-component condensation reactions offer tremendous scope for increasing diversity in combinatorial chemistry programs since, in a single reaction, structurally advanced compounds can be realized from very simple starting materials. In... [Pg.92]

TT-Stacking interactions and solvation effects within the highly preorganized cleft of a bifunctional C-shaped host are believed to benefit the base-promoted conversion of 5-nitrobenzisoxazole to 2-cyano-5-nitrophenolate relative to the acetate-promoted reaction structural variation of the host has been explored. ... [Pg.407]

There are many excellent books and reviews on the structure and reactions of secondary radical ions generated in radiolytic and photolytic reactions. Common topics include the means and kinetics of radical ion production, techniques for matrix stabilization, electronic and atomic structure, ion-molecule reactions, structural rearrangements, etc. On the other hand, the studies of primary radical ions, viz. solvent radical ions, have not been reviewed in a systematic fashion. In this chapter, we attempt to close this gap. To this end, we will concentrate on a few better-characterized systems. (There have been many scattered pulse radiolysis studies of organic solvents most of these studies are inconclusive as to the nature of the primary species.)... [Pg.303]

Zhang, B. and Cech, T. R. (1998). Peptidyl-transferase ribozymes trans reactions, structural characterization and ribosomal RNA-like features. Chem. Biol, 5,... [Pg.299]

Szele u. H. Zollinger, Azo Coupling Reactions, Structures and Mechanisms, Top. Curr. Chem. 112, 2-66 (1983). [Pg.1330]

Szele, J., Zollinger, H. Azo Coupling Reactions Structures and Mechanisms. 112. 1-66 M983). [Pg.180]

The temporally and spatially resolved transient structures elucidated by UED include structures in radiationless transitions, structures in non-concerted organic reactions, structures in non-concerted organometallic reactions, structures of carbene intermediates, dynamic pseudorotary structures, non-equilibrium structures and conformational structures on complex energy landscapes, transient structures of surfaces and bulk crystals, and solid-to-... [Pg.5]

Table 1 presents as an example the experimental dependences of kinetic parameters of the reaction, structural parameters of the network and some physico-mechanical characteristics on the molar fraction of monofunctional molecules in the reactant mixture, which is specific of FTD in the given case. As can be seen, the presence of monofunctional molecules, even in minor amounts (only 3-10%), exerts a strong influence on the kinetic and physico-mechanical parameters. [Pg.133]


See other pages where Reaction structure is mentioned: [Pg.105]    [Pg.440]    [Pg.264]    [Pg.98]    [Pg.1625]    [Pg.458]    [Pg.459]    [Pg.460]    [Pg.186]    [Pg.264]    [Pg.252]    [Pg.6]    [Pg.260]    [Pg.68]    [Pg.166]    [Pg.3]    [Pg.609]    [Pg.595]    [Pg.181]    [Pg.114]    [Pg.165]    [Pg.250]    [Pg.161]    [Pg.1256]    [Pg.41]   
See also in sourсe #XX -- [ Pg.438 ]




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