Section A: Quantum Chemistry
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NMR Calculations for Paramagnetic Molecules and Metal Complexes
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The Nonlocal Correlation Density Functional VV10: A Successful Attempt to Accurately Capture Noncovalent Interactions
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Modeling Laser-Induced Molecule Excitations Using Real-Time, Time-Dependent Density Functional Theory
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Chemical Bonding, Reactivity, and Viability of Large Boron Clusters
Section B: Scattering Theory
5. A Computational Perspective on Multichannel Scattering Theory with Applications to Physical and Nuclear Chemistry
Section C: Theory of Liquids
6. Intermolecular Network Theory: A General Approach for Understanding the Structural and Dynamic Properties of Liquids and Solutions