This multi-author edited volume reviews the recent developments in boron chemistry, with a particular emphasis on the contribution of computational chemistry. The contributors come from Europe, the USA and Asia. About 60% of the book concentrates on theoretical and computational themes whilst 40% is on topics of interest to experimental chemists. Specific themes covered include structure, topology, modelling and prediction, the role of boron clusters in synthetic chemistry and catalysis, as medical agents when acting as inhibitors of HIV protease and carbonic anhydrases.
Table des matières
Introduction.- Molecular Structures.- Topology.- Reactivities.- Excited states, photochemistry.- Weakly-coordinating anions.- Predictions of new compounds.- Modelling of interactions with biomolecules and consequences in medicine.- Challenge for future materials science.- Chemistry of (super)carboranes.
A propos de l’auteur
Prof. Mckee
B.S Chemistry from Lamar University (1971)
Ph.D. Chemical Physics under M.J.S. Dewar from University of Texas, Austin, Texas (1977)
Robert A. Welch Postdoctoral Fellow under Alan Cowley at University of Texas (1977-1978)
Postdoc under W. N. Lipscomb at Harvard University (1979-1981)
Assistant Professor (1981-1986), Associate Professor (1986-1994), Professor (1994-present) at Auburn University
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