Ebook Non-linear optical response in atoms, molecules and clusters: An explicit time dependent density functional approach

Ebook "Non-linear optical response in atoms, molecules and clusters: An explicit time dependent density functional approach" is to present, in sufficient detail, a non-perturbative technique for calculating optical hyperpolarizabilities. The ability to efficiently compute hyperpolarizabilities, for a variety of different molecular systems, makes this brief invaluable for those engaged in the computational design of new electro-optical materials.