Advances in Quantum Chemistry, Volume 75 presents work and reviews of current progress in computational quantum mechanics as presented by some of the world's leading experts. This latest release includes chapters on Mean-Field Methods for Time-Dependent Quantum Dynamics of Many-Atom Systems, Electron-Ion Impact Energy Transfer in Nanoplasmas of Coulomb Exploding Clusters, Molecular Properties of Sandwiched Molecules Between Electrodes and Nanoparticles, Criterion for the Validity of D'Alembert's Equations of Motion, and A Time-Dependent Density Functional Theory Study of the Impact of Ligand Passivation on the Plasmonic Behavior of Ag Nanoclusters. …mehr
Advances in Quantum Chemistry, Volume 75 presents work and reviews of current progress in computational quantum mechanics as presented by some of the world's leading experts. This latest release includes chapters on Mean-Field Methods for Time-Dependent Quantum Dynamics of Many-Atom Systems, Electron-Ion Impact Energy Transfer in Nanoplasmas of Coulomb Exploding Clusters, Molecular Properties of Sandwiched Molecules Between Electrodes and Nanoparticles, Criterion for the Validity of D'Alembert's Equations of Motion, and A Time-Dependent Density Functional Theory Study of the Impact of Ligand Passivation on the Plasmonic Behavior of Ag Nanoclusters.
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
1. Mean-Field Methods for Time-Dependent Quantum Dynamics of Many-Atom Systems Barak Hirshberg and R. Benny Gerber 2. Electron-Ion Impact Energy Transfer in Nanoplasmas of Coulomb Exploding Clusters Isidore Last and Joshua Jortner 3. Molecular Properties of Sandwiched Molecules Between Electrodes and Nanoparticles Stine T. Olsen, Asbjørn Bols, Thorsten Hansen and Kurt V. Mikkelsen 4. Criterion for the Validity of D'Alembert's Equations of Motion John W. Perram 5. A Time-Dependent Density Functional Theory Study of the Impact of Ligand Passivation on the Plasmonic Behavior of Ag Nanoclusters Adam P. Ashwell, Mark A. Ratner and George C. Schatz 6. Switching Activity of Allosteric Modulators Controlled by a Cluster of Residues Forming a Pressure Point in the mGluR5 GPCR: A Computational Investigation Michael Sabio and Sid Topiol 7. Singlet Fission: Optimization of Chromophore Dimer Geometry Eric A. Buchanan, Zdenek Havlas and Josef Michl 8. Continuum Contributions to Dipole Oscillator-Strength Sum Rules for Hydrogen in Finite Basis Sets Jens Oddershede, John F. Ogilvie, Stephan P.A. Sauer and John R. Sabin 9. Features of Nearly Spherical Electronic Systems Jan Linderberg
1. Mean-Field Methods for Time-Dependent Quantum Dynamics of Many-Atom Systems Barak Hirshberg and R. Benny Gerber 2. Electron-Ion Impact Energy Transfer in Nanoplasmas of Coulomb Exploding Clusters Isidore Last and Joshua Jortner 3. Molecular Properties of Sandwiched Molecules Between Electrodes and Nanoparticles Stine T. Olsen, Asbjørn Bols, Thorsten Hansen and Kurt V. Mikkelsen 4. Criterion for the Validity of D'Alembert's Equations of Motion John W. Perram 5. A Time-Dependent Density Functional Theory Study of the Impact of Ligand Passivation on the Plasmonic Behavior of Ag Nanoclusters Adam P. Ashwell, Mark A. Ratner and George C. Schatz 6. Switching Activity of Allosteric Modulators Controlled by a Cluster of Residues Forming a Pressure Point in the mGluR5 GPCR: A Computational Investigation Michael Sabio and Sid Topiol 7. Singlet Fission: Optimization of Chromophore Dimer Geometry Eric A. Buchanan, Zdenek Havlas and Josef Michl 8. Continuum Contributions to Dipole Oscillator-Strength Sum Rules for Hydrogen in Finite Basis Sets Jens Oddershede, John F. Ogilvie, Stephan P.A. Sauer and John R. Sabin 9. Features of Nearly Spherical Electronic Systems Jan Linderberg
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