
Density-Functional Theory of Atoms and Molecules - Parr, Robert G. (William R. Kenan Jr Professor of Theoretical Chemistry, William R. Kenan Jr Professor of Theoretical Chemistry) a Yang Weitao (Postdoctoral Fellow, Postdoctoral Fellow, both at University of North Carolina at Chapel Hill)
Stabilní cena
Cenu sledujeme od 8. 10. 2026 a zatím se drží na 6 953 Kč.
O produktu
Provides an account of the fundamental principles of the density-functional theory of the electronic structure of matter and its applications to atoms and molecules. This book contains a discussion of the chemical potential and its derivatives. It is intended for physicists, chemists, and advanced students in chemistry.
Tip: Podívejte se také na další produkty z kategorie Atomová a molekulární fyzika.
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Specifikace
- EAN
- 9780195092769
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