Fields · Physics and Astronomy · Atomic and Molecular Physics, and Optics

Advanced Chemical Physics Studies

This cluster of papers represents advancements in density functional theory, including the development of dispersion correction methods, ab initio parametrization, wavefunction analyzers, and continuum solvation models. It also covers topics such as semiempirical methods, van der Waals interactions, hybrid density functionals, molecular simulations, and electronic structure calculations.