Advances in Quantum Chemistry presents surveys of current topics in this rapidly developing field that has emerged at the cross section of the historically established areas of mathematics, physics, chemistry, and biology. It features detailed reviews written by leading international researchers. This series provides a one-stop resource for following progress in this interdisciplinary area.
Advances in Quantum Chemistry presents surveys of current topics in this rapidly developing field that has emerged at the cross section of the historically established areas of mathematics, physics, chemistry, and biology. It features detailed reviews written by leading international researchers. This series provides a one-stop resource for following progress in this interdisciplinary area.
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Autorenporträt
John R. Sabin is Professor of Physics and Chemistry Emeritus at the University of Florida, and Adjungeret Professor at the University of Southern Denmark. He received the AB degree from Williams College in 1962 and the PhD from the University of New Hampshire in 1966. Thereafter he was a postdoctoral student at Uppsala University and at Northwestern University. He was Assistant Professor at the University of Missouri for three years (1968-1971) and then came to the University of Florida where he has been since. Sabin's research interest is in the theoretical description of the interaction of fast charged baryon projectiles with atomic and molecular targets, both as neutrals and ions. In this work, he uses molecular quantum mechanics to describe such interactions. In particular, he is interested in the mechanism of absorption of the projectile's mechanical energy by the target, where it is mostly converted to electronic energy, which is measured by the target's mean excitation energy. He has written some 250 articles in this and related fields.
Sabin is editor of Advances in Quantum Chemistry and has been editor of the International Journal of Quantum Chemistry. He has edited some 90 volumes and proceedings.
Inhaltsangabe
Recent advances in the Coupled-cluster analytical derivatives theory for molecules in solution described within the Polarizable Continuum Model (PCM)
Roberto Cammi
Ultrafast manipulation of Raman transitions and prevention of decoherence using chirped pulses and optical frequency combs
Svetlana Malanovskaya, Tom Collins and Vishesha Patel
Energy Landscapes in Boron Chemistry: Bottom-Top Approach towards Design of Novel Molecular Architectures
Jose Maria Oliva Enrich
Perspectives on the Reaction Force
Peter Politzer, Alejandro Toro-Labbé, Soledad Gutiérrez-Oliva and Jane S. Murray
Quantum Chemistry in Functional Inorganic Materials
Taku Onishi
Electronic and spin structures of the CaMn4O5(H2O)4 cluster in OEC of PSII refined to 1.9 Å X-ray resolution
