Annual Reports in Computational Chemistry

<p>Quantum Chemistry (Section A)</p> <ol> <p> <li>NMR Calculations for Paramagnetic Molecules and Metal Complexes</li> <p>Jochen Autschbach</p> <p> <li>The Nonlocal Correlation Density Functional VV10: a Successful Attempt to Accurately Capture Noncovalent Interactions</li> <p>Joaquín Calbo, Enrique Ortí, Juan C. Sancho-García and Juan Aragó</p> <p> <li>Modeling Laser Induced Molecule Excitations Using Real-Time Time-Dependent Density Functional Theory</li> <p>Attila Bende</p> <p> <li>Chemical Bonding, Reactivity and Viability of Large Boron Clusters</li> <p>Jules Tshishimbi Muya, Minh Tho Nguyen and Arnout Ceulemans</p> <p>Scattering Theory (Section B)</p> <p> <li>A Computational Perspective on Multichannel Scattering Theory with Applications to Physical and Nuclear Chemistry</li> <p>Simone Taioli and Stefano Simonucci</p> <p>Theory of Liquids (Section C)</p> <p> <li>Intermolecular Network Theory: A General Approach for Understanding the Structural and Dynamic Properties of Liquids and Solutions<br>Aurora E. Clark</li></ol>