Description: Density Functional Theory in Quantum Chemistry Please note: this item is printed on demand and will take extra time before it can be dispatched to you (up to 20 working days). Author(s): Takao Tsuneda Format: Hardback Publisher: Springer Verlag, Japan, Japan Imprint: Springer Verlag, Japan ISBN-13: 9784431548249, 978-4431548249 Synopsis In this book, density functional theory (DFT) is introduced within the overall context of quantum chemistry. DFT has become the most frequently used theory in quantum chemistry calculations. However, thus far, there has been no book on the fundamentals of DFT that uses the terminology and methodology of quantum chemistry, which is familiar to many chemists, including experimentalists. This book first reviews the basic concepts and historical background of quantum chemistry and then explains those of DFT, showing how the latter fits into the bigger picture. Recent interesting topics of DFT in chemistry are also targeted. In particular, the physical meanings of state-of-the-art exchange-correlation functionals and their corrections are described in detail. Owing to its unconventionality, this book is certain to be of great interest not only to chemists but also to solid state physicists.
Price: 103.96 GBP
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Book Title: Density Functional Theory in Quantum Chemistry
Number of Pages: 200 Pages
Language: English
Publication Name: Density Functional Theory in Quantum Chemistry
Publisher: Springer Verlag, Japan
Publication Year: 2014
Subject: Chemistry, Physics
Item Height: 235 mm
Item Weight: 4823 g
Type: Textbook
Author: Takao Tsuneda
Item Width: 155 mm
Format: Hardcover
