Co-worker distance

Inspired by earlier work by Miyazawa and co-workers, distance dependent residue-residue interaction potentials were introduced by Sippl and collaborators and developed further in subsequent studies by many authors. We illustrate them here using the specific implementation of Kocher et al. ... 

Hecaiise the repulsion interaction energy of two point charges is inversely proportional to the distance separating the two charges, Dewar and co-workers, for example, represent the (ssiss) two-ceri-ter two-electron integral by ... 

The first three of a series of papers by Ridd and co-workers on Inductive and Field effects in Aromatic Substitution have appeared. Results of studies of the nitration of 4-phenylp5nidine and of 4-benzylpyridine in aqueous sulphuric acid were reported and use of the usual criteria (para 8.2) showed that in each case the conjugate acid was the species undergoing nitration. The values of where fm refers to the corresponding homocyclic compound (biphenyl or diphenylmethane) when plotted against r, the distance between the... 

These workers used binary solvent systems over a range of mole fractions to determine, for each solute, the constants a and b of equation (8.2). For methyl and phenacyl esters, TLC was used, while overpressured layer chromatography (OPLC) was used for dansyl amino acids. Nurok and co-workers (11) also evaluated how the quality of a simulated separation varies with changing solvent strength by using the inverse distance function (IDF) or planar response function (PRF), as follows ... 

Figlarz and his co-workers have suggested that the formula Ni(OH)2 nHzO is not the correct one for a - Ni(OH)2 [46, 47]. They studied -Ni(OH)2 materials made by precipitation of the hydroxide by the addition of NH4OH to solutions of various nickel salts. In addition to Ni(N03)2 and NiC03 they used nickel salts with carboxylic anions of various sizes. They found that the interlaminar distance in the a - Ni(OH)2 depended on the nickel salt anion size. For instance, when the nickel adipate was used the interlaminar distance was 13.2A. Infrared studies of a - Ni(OH)2 precipitated from Ni(N03)2 indicated that NO, was incorporated into the hydroxide and was bonded to Ni. They suggested a model based on hydroxide vacancies and proposed a formula Ni(OH)2 tA, B, H20... 

The first theoretical attempts in the field of time-resolved X-ray diffraction were entirely empirical. More precise theoretical work appeared only in the late 1990s and is due to Wilson et al. [13-16]. However, this theoretical work still remained preliminary. A really satisfactory approach must be statistical. In fact, macroscopic transport coefficients like diffusion constant or chemical rate constant break down at ultrashort time scales. Even the notion of a molecule becomes ambiguous at which interatomic distance can the atoms A and B of a molecule A-B be considered to be free Another element of consideration is that the electric field of the laser pump is strong, and that its interaction with matter is nonlinear. What is needed is thus a statistical theory reminiscent of those from time-resolved optical spectroscopy. A theory of this sort was elaborated by Bratos and co-workers and was published over the last few years [17-19]. 

The angular-dependent adiabatic potential energy curves of these complexes obtained by averaging over the intermolecular distance coordinate at each orientation and the corresponding probability distributions for the bound intermolecular vibrational levels calculated by McCoy and co-workers provide valuable insights into the geometries of the complexes associated with the observed transitions. The He - - IC1(X, v" = 0) and He + 1C1(B, v = 3) adiabatic potentials are shown in Fig. 3 [39]. The abscissa represents the angle, 9,... 

Work with the Hhpp ligand was pioneered by Cotton and co-workers who showed that the di-metal complexes with Cr(II), Mo(II), or W(II), ionize readily, the latter more readily than cesium [41]. Recent work with the anionic hpp ligand has produced the compound [Au2(hpp)2Cl2] with a short Au-Au (2.47 A) distance [17, 18],... 

The conductivity of solid salts and oxides was first investigated by M. Faraday in 1833. It was not yet known at that time that the nature of conduction in solid salts is different from that in metals. A number of fundamental studies were performed between 1914 and 1927 by Carl Tubandt in Germany and from 1923 onward by Abram Ioffe and co-workers in Russia. These studies demonstrated that a mechanism of ionic migration in the lattice over macroscopic distances is involved. It was shown that during current flow in such a solid electrolyte, electrochemical changes obeying Faraday s laws occur at the metal-electrolyte interface. 

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