Density functional theory (DFT) is by now a well-established method for tackling the quantum mechanics of many-body systems. Originally applied to compute properties of atoms and simple molecules, DFT has quickly become a work horse for more complex applications in the chemical and materials sciences. The present set of lectures, spanning the whole range from basic principles to relativistic and time-dependent extensions of the theory, is the ideal introduction for graduate students or nonspecialist researchers wishing to familiarize themselves with both the basic and most advanced techniques in this field.
- ISBN:
- 9783540030836
- 9783540030836
-
Category:
- Quantum & theoretical chemistry
- Format:
- Hardback
- Publication Date:
-
11-06-2003
- Language:
- English
- Publisher:
- Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
- Country of origin:
- Germany
- Pages:
- 258
- Dimensions (mm):
- 235x155x17mm
- Weight:
- 1.25kg
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