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The declared goal of this e-book is to supply an introductory evaluate of some of the theoretical and sensible points of adsorption by means of powders and porous solids with specific connection with fabrics of technological value. the first objective is to satisfy the desires of scholars and non-specialists, who're new to floor technological know-how or who desire to use the complex ideas now on hand for the choice of floor region, pore dimension and floor characterization. moreover, a severe account is given of contemporary paintings at the adsorptive homes of activated carbons, oxides, clays and zeolites. Key good points * presents a entire remedy of adsorption at either the gas/solid interface and the liquid/solid interface * comprises chapters facing experimental technique and the translation of adsorption facts bought with porous oxides, carbons and zeolites * ideas trap the significance of heterogeneous catalysis, chemical engineering and the creation of pigments, cements, agrochemicals, and prescribed drugs
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The declared aim of this e-book is to supply an introductory evaluate of many of the theoretical and sensible facets of adsorption via powders and porous solids with specific connection with fabrics of technological value. the first objective is to satisfy the desires of scholars and non-specialists, who're new to floor technology or who desire to use the complex suggestions now on hand for the choice of floor sector, pore dimension and floor characterization.
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Extra info for Adsorption by powders and porous solids: principles, methodology, and applications
Further developments are reviewed by C~rratt, Cooper, and ~ o n d i [ 2 3 ] in an earlier volume of this series. These workers originally used genealogical spin functions, which produce the genealogical representation of the symmetric groups, but so long as the irreducible representation space is completely spanned, any representation will give the same energy and wave function. About the same time van Lenthe and Balint-Kurti proposed using an equivalent wave function. The principal differences between these proposals deal with methods of optimization.
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Wannier, Phys. Rev. 52, 191 (1937)  J. C. Slater, J. Chem. Phys. 19, 220 (1951); see, also, J. C. -O. L wdi , J. Chem. Phys. iS, 365 (1950)  W. J. Hehre, R. F. Stewart, and J. A. Pople, J. Chem. Phys. 51, 2657 (1969)  R. Ditchfield, W. J. Hehre, and J. A. Pople, J. Chem. Phys. 52, 5001 (1970)  S. ,New York, 1984)  H. H. Voge, J. Chem. Phys. L. Cooper (Editor) Valence Bond Theory Theoretical and Computational Chemistry, Vol. V. All rights reserved 41 Chapter 2 Modern Valence Bond Description of Gas-Phase Pericyclic Reactions David L.