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Clustering advanced

Quack M and Suhm M A 1998 Spectroscopy and quantum dynamics of hydrogen fluoride clusters Advances in Moiecuiar Vibrations and Coiiision Dynamics, Voi. Hi Moiecuiar dusters ed J Bowman and Z Bai (JAI Press) pp 205—48... [Pg.1088]

Future development of SAM-based analytical technology requires expansion of the size and shape selectivity of template stmctures, as well as introduction of advanced chemical and optical gating mechanisms. An important contribution of SAMs is in miniaturization of analytical instmmentation. This use may in turn have considerable importance in the biomedical analytical area, where miniature analytical probes will be introduced into the body and target-specific organs or even cell clusters. Advances in high resolution spatial patterning of SAMs open the way for such technologies (268,352). [Pg.545]

M. Quack and M. A. Suhm, Spectroscopy and quantum dynamics of hydrogen fluoride clusters, in Molecular Clusters, Advances in Molecular Vibrations and Collision Dynamics, Vol. Ill, J. M. Bowman and Z. Bacic, eds., JAI Press, London, 1998, pp. 205 248. [Pg.58]

The focus then shifts to the delocalized side of Fig. 1.1, first discussing Hartree-Fock band-structure studies, that is, calculations in which the full translational symmetry of a solid is exploited rather than the point-group symmetry of a molecule. A good general reference for such studies is Ashcroft and Mermin (1976). Density-functional theory is then discussed, based on a review by von Barth (1986), and including both the multiple-scattering self-consistent-field method (MS-SCF-ATa) and more accurate basis-function-density-functional approaches. We then describe the success of these methods in calculations on molecules and molecular clusters. Advances in density-functional band theory are then considered, with a presentation based on Srivastava and Weaire (1987). A discussion of the purely theoretical modified electron-gas ionic models is... [Pg.94]

Calculate the flow-induced pressure distribution within the water cluster. Advance the simulation clock by At. [Pg.276]

Hotop, H., Ruf, M. W., Allan, M., 8c Fabrikant, 1. I. (2003). Resonance and threshold phenomena in low-energy electron collisions with molecules and clusters. Advances in Atomic, Molecular, and Optical Physics, 49, 85. [Pg.1252]

Ng CY (1983) Molecular beam photoionization studies of molecules and clusters. Advances in Chemical Physics 52 263-362. [Pg.684]

Wang L S and Wu H 1998 Probing the electronic structure of transition metal clusters from molecular to bulk-like using photoeieotron spectroscopy Cluster Materials, Advances In Metal and Semiconductor Clusters vo 4, ed M A Duncan (Greenwich JAI Press) p 299... [Pg.2404]

Despite its simple local rule base, EINSTein has an impressive repertoire of emergent collective behaviors forward advance, frontal attack, local clustering, penetration, retreat, attack posturing, containment, flanking maneuvers. Guerrilla-like assaults, among many others. [Pg.596]

Figure 7.11 Restriction map of Xanthomonas campestris xanthan gene cluster. Adapted from R W Vanderslice at at. Genetic engineering of polysaccharide structure In Xanthomonas campestris. In Biomedical and Biotechnological Advances In Industrial Polysaccharides, 1989, Gordon and Breach N Y. Figure 7.11 Restriction map of Xanthomonas campestris xanthan gene cluster. Adapted from R W Vanderslice at at. Genetic engineering of polysaccharide structure In Xanthomonas campestris. In Biomedical and Biotechnological Advances In Industrial Polysaccharides, 1989, Gordon and Breach N Y.
Recent advances in the vibrational spectroscopy of metal cluster complexes. I. A. Oxton, Rev. Inorg. Chem., 1982,4, 1-26 (107). [Pg.45]

Variation with time Advanced statistics Cluster analysis... [Pg.127]

These were relatively low-resolution structures, and with refinement some errors in the initial structural assignments have been detected (4-7). Since the structures were first reported the subject has been extensively reviewed in this series (8) and elsewhere 9-15). This review will focus on the structure, biosynthesis, and function of the met-allosulfur clusters found in nitrogenases. This will require a broader overview of some functional aspects, particularly the involvement of MgATP in the enzymic reaction, and also some reference will be made to the extensive literature (9, 15) on biomimetic chemistry that has helped to illuminate possible modes of nitrogenase function, although a detailed review of this chemistry will not be attempted here. This review cannot be fully comprehensive in the space available, but concentrates on recent advances and attempts to describe the current level of our understanding. [Pg.162]

An important advance on these studies was the possibility of isolating AORs from Fe enriched media with obvious interest for an iron-sulfur center site labeling, with enhanced sensitivity of the Mossbauer studies. The work developed with bacterial systems is advantageous as compared with mammalian systems for isotopic labeling and opens the possibility of a direct measurement of substrate binding. Spectra of the enzyme in oxidized, partially reduced, benzaldehyde-reacted, and fully reduced states were recorded at different temperatures and with variable externally applied magnetic fields (222). In the oxidized enzyme, the clusters are diamag-... [Pg.401]


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