Supplying eight chapters that address critical aspects of computational modeling in photochemistry, this reference is designed to familiarize researchers and practitioners with state-of-the-art computational methods to predict the reactivity of excited molecules- providing practical guidelines and examples for the modeling of excited states and describing some of the latest approaches in the computational modeling of photochemistry in solutions and constrained media. Copyright (C) Muze Inc. 2005. For personal use only. All rights reserved.