Advances in Quantum Chemistry: Ratner Volume

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