well-written in an approachable manner
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This is an excellent exposition on Density Functional theory, which has become one of the most powerful methods of computational chemistry since its formal birth with the Hohenberg and Kohn theorems in 1964. Written with clarity, and especially catered to chemists who are not too concerned with the formal mathematics, this book provides detailed explanations of the development of the theory to its implementation. Up-to-date and well-referenced, the book features an attractive two sections, the former introducing the theory while the latter describes the performance of various functional forms. An important and useful guide.
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