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ISBN: 9783540218616
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Principles and Applications of Density Functional Theory in Inorganic Chemistry II - encuadernado, tapa blanda
ISBN: 9783540218616
It is difficult to overestimate the impact that density functional theory has had on computational quantum chemistry over the last two decades. Indeed, this period has seen it grow from l… Más…
ISBN: 9783540218616
It is difficult to overestimate the impact that density functional theory has had on computational quantum chemistry over the last two decades. Indeed, this period has seen it grow from l… Más…
2004
ISBN: 3540218610
Principles and Applications of Density Functional Theory in Inorganic Chemistry II ab 352.99 € als gebundene Ausgabe: Auflage 2004. Aus dem Bereich: Bücher, Wissenschaft, Chemie, Medien >… Más…
2004, ISBN: 3540218610
[EAN: 9783540218616], [PU: Springer], pp. 260 Illus., Books
2004, ISBN: 3540218610
[EAN: 9783540218616], [PU: Springer], pp. 260, Books
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Detalles del libro - Principles and Applications of Density Functional Theory in Inorganic Chemistry II
EAN (ISBN-13): 9783540218616
ISBN (ISBN-10): 3540218610
Tapa dura
Tapa blanda
Año de publicación: 2004
Editorial: Springer Berlin
256 Páginas
Peso: 0,549 kg
Idioma: eng/Englisch
Libro en la base de datos desde 2007-06-13T02:58:31-05:00 (Mexico City)
Página de detalles modificada por última vez el 2023-08-23T16:14:44-06:00 (Mexico City)
ISBN/EAN: 3540218610
ISBN - escritura alterna:
3-540-21861-0, 978-3-540-21861-6
Mode alterno de escritura y términos de búsqueda relacionados:
Autor del libro: inorganic chemistry, mcgrady
Título del libro: structure and bonding, principles chemistry, functional structure, inorganic chemistry, density functional theory, the chemistry and function, applications principles
Datos del la editorial
Autor: N. Kaltsoyannis; J.E. McGrady
Título: Structure and Bonding; Principles and Applications of Density Functional Theory in Inorganic Chemistry II
Editorial: Springer; Springer Berlin
244 Páginas
Año de publicación: 2004-09-14
Berlin; Heidelberg; DE
Idioma: Inglés
320,99 € (DE)
329,99 € (AT)
354,00 CHF (CH)
Available
X, 244 p.
BB; Hardcover, Softcover / Chemie/Anorganische Chemie; Anorganische Chemie; Verstehen; Chemie; Computational Chemistry; Inorganic Chemistry; Physical Chemistry; Theoretical Chemistry; spectroscopy; Inorganic Chemistry; Theoretical Chemistry; Physical Chemistry; Quanten- und theoretische Chemie; Physikalische Chemie; BC
Agostic Interactions from a Computational Perspective: One Name, many Interpretations.- Computational Bioinorganic Chemistry.- Theoretical Study of the Exchange Coupling in Large Polynuclear Transition Metal Complexes Using DFT Methods.- Computing the Properties of Materials from First Principles with SIESTA.- The Performance of Hybrid Density Functionals in Solid State Chemistry.- Author Index 101–113.Presents critical reviews of the present position and future trends in modern chemical research concerned with chemical structure and bonding Short and concise reports, each written by the world's renowned experts Still valid and useful after 5 or 10 years More information as well as the electronic version of the whole content available at: http://www.springerlink.com/openurl.asp?genre=journal&eissn=1616-8550
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