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P molecular structure

Polysaccharide Derivative studied Method Solvent Fric- tional ratio, U/f.) Molecular weight D.P. Molecular structure Ref. [Pg.330]

Moran, A.P. Molecular structure, biosynthesis and pathogenic roles of lipopolysaccharides. In Mobley, H.L.T., Mendz, G.L., Hazell, S.L. (eds), Helicobacter pylori Physiology and Genetics. ASM Press, Washington, DC (2001b), pp. 81-95. [Pg.236]

Cesario, M., Dietrich-Buchecker, C. O., GuUhem, J., Pascard, C. and Sauvage, J.-P., Molecular structure of a catenand and its copperji) catenate complete rearrangement of the interlocked macrocycUc ligands by complexation, /. Chem. Soc., Chem. Commun., 1985, 244-245. [Pg.168]

Peng, P. Morales-Izquierdo, A. Hogg, A. Strausz, O.P. Molecular structure of Athabasca... [Pg.182]

Kaivez, A., GaUez, X. A., Daoust, D., Devoux, J., Godard, P. Molecular structure characterization of Unear and branched polystyrene blends by size exclusion chromatography coupled with viscometry. Polymer (2002) 43, pp. 3181-3190... [Pg.85]

Fluber K P and Flerzberg G 1979 Molecular Spectra and Molecular Structure. IV. Constants of Diatomic Molecules (New York Van Nostrand Reinhold)... [Pg.826]

Reinhardt W P 1982 Complex coordinates in the theory of atomic and molecular structure and dynamics Ann. Rev. Phys. Chem. 35 223... [Pg.2327]

R. de L Kronig, Band Spectra and Molecular Structure, Cambridge University Press, New York, 1930, p. 6. [Pg.216]

HMO theory is named after its developer, Erich Huckel (1896-1980), who published his theory in 1930 [9] partly in order to explain the unusual stability of benzene and other aromatic compounds. Given that digital computers had not yet been invented and that all Hiickel s calculations had to be done by hand, HMO theory necessarily includes many approximations. The first is that only the jr-molecular orbitals of the molecule are considered. This implies that the entire molecular structure is planar (because then a plane of symmetry separates the r-orbitals, which are antisymmetric with respect to this plane, from all others). It also means that only one atomic orbital must be considered for each atom in the r-system (the p-orbital that is antisymmetric with respect to the plane of the molecule) and none at all for atoms (such as hydrogen) that are not involved in the r-system. Huckel then used the technique known as linear combination of atomic orbitals (LCAO) to build these atomic orbitals up into molecular orbitals. This is illustrated in Figure 7-18 for ethylene. [Pg.376]

The basic approach to the problem of estimating properties can be written in a very simple form that states that a molecular property P can be expressed as a function of the molecular structure C (Eq. (1)). [Pg.487]

Judson R S, E P Jaeger and A M Treasurywala 1994. A Genetic Algorithm-Based Method for Dockin Flexible Molecules. Journal of Molecular Structure Theochem 114 191-206. [Pg.739]

Strkcttire inflkence. The specificity of interphase transfer in the micellar-extraction systems is the independent and cooperative influence of the substrate molecular structure - the first-order molecular connectivity indexes) and hydrophobicity (log P - the distribution coefficient value in the water-octanole system) on its distribution between the water and the surfactant-rich phases. The possibility of substrates distribution and their D-values prediction in the cloud point extraction systems using regressions, which consider the log P and values was shown. Here the specificity of the micellar extraction is determined by the appearance of the host-guest phenomenon at molecular level and the high level of stmctural organization of the micellar phase itself. [Pg.268]

On the basis of data obtained the possibility of substrates distribution and their D-values prediction using the regressions which consider the hydrophobicity and stmcture of amines was investigated. The hydrophobicity of amines was estimated by the distribution coefficient value in the water-octanole system (Ig P). The molecular structure of aromatic amines was characterized by the first-order molecular connectivity indexes ( x)- H was shown the independent and cooperative influence of the Ig P and parameters of amines on their distribution. Evidently, this fact demonstrates the host-guest phenomenon which is inherent to the organized media. The obtained in the research data were used for optimization of the conditions of micellar-extraction preconcentrating of metal ions with amines into the NS-rich phase with the following determination by atomic-absorption method. [Pg.276]

This expression is known as the Debye equation. It is therefore obvious that if ttg and p. were to be additive properties then it would be possible to calculate the dielectric constant from a knowledge of molecular structure. [Pg.118]

K. P. Huber and G. Herzberg, Molecular Spectra and Molecular Structure IV. Constant of Diatomic Molecules (Van Nostrand Reinhold Co., New York, 1979). [Pg.139]

Figure 12.14 Molecular structures, symmetries and dimensions of the 5 oxides P4O6+K ( = 0-4) compared with a-P4- The P P distances in the oxides are 280-290 pm, i.e. essentially nonbonding. Figure 12.14 Molecular structures, symmetries and dimensions of the 5 oxides P4O6+K ( = 0-4) compared with a-P4- The P P distances in the oxides are 280-290 pm, i.e. essentially nonbonding.
Figure 12.31 Schematic representation of the molecular structure of [P(C3HMes)(02C2H4)Ph] showing the rectangular-based pyramidal disposition of the 5 atoms bonded to P the P atom is 44 pm above the C2O2 plane. Figure 12.31 Schematic representation of the molecular structure of [P(C3HMes)(02C2H4)Ph] showing the rectangular-based pyramidal disposition of the 5 atoms bonded to P the P atom is 44 pm above the C2O2 plane.
Tlie importance of bis(cyclopeniadienyl)irou (Fe(jj -C5H3)2( in the developmenl of organo-metallic chemistry has already been alluded to (p. 924). Tile compound, which forms orange crystals, mpl74°, has extraordinary thermal stability (>500°) and a remarkable structure which was unique when first established. It also has an extensive aromatic-lype reaction chernisiry which is reflected in its common name ferrocene The molecular structure of ferrocene in the ciysialline slac features two parallel cyclopentadienyl rings at one lime Ihese... [Pg.937]

Herzberg, G. and Huber, K. P. (1979) Molecular Spectra and Molecular Structure 4, in Constants of Diatomic Molecules, van Nostrand, Princeton, NJ,... [Pg.327]

MI1 P. Friedman and K. F. Ferris, J. Molecular Structure (Teochem) 418,... [Pg.112]

Saenger, W. Environmental Effects on Molecular Structure (ed. Pullman, B.), p. 265, Dordrechit-Holland, D. Reidel 1976... [Pg.87]


See other pages where P molecular structure is mentioned: [Pg.88]    [Pg.168]    [Pg.67]    [Pg.88]    [Pg.168]    [Pg.67]    [Pg.823]    [Pg.230]    [Pg.202]    [Pg.227]    [Pg.45]    [Pg.47]    [Pg.237]    [Pg.314]    [Pg.504]    [Pg.560]    [Pg.568]    [Pg.596]    [Pg.641]    [Pg.654]    [Pg.722]    [Pg.725]    [Pg.761]    [Pg.777]    [Pg.777]    [Pg.783]    [Pg.866]    [Pg.894]    [Pg.940]    [Pg.1215]    [Pg.153]   
See also in sourсe #XX -- [ Pg.993 ]




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