Principles and Applications of Density Functional Theory in Inorganic Chemistry II - copertina rigida, flessible
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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… Altro …
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ISBN: 9783540218616
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2004, ISBN: 3540218610
[EAN: 9783540218616], [PU: Springer], pp. 260 Illus., Books
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Principles and Applications of Density Functional Theory in Inorganic Chemistry II - copertina rigida, flessible
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… Altro …
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… Altro …
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 >… Altro …
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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Informazioni dettagliate del libro - Principles and Applications of Density Functional Theory in Inorganic Chemistry II
EAN (ISBN-13): 9783540218616
ISBN (ISBN-10): 3540218610
Copertina rigida
Copertina flessibile
Anno di pubblicazione: 2004
Editore: Springer Berlin
256 Pagine
Peso: 0,549 kg
Lingua: eng/Englisch
Libro nella banca dati dal 2007-06-13T09:58:31+02:00 (Zurich)
Pagina di dettaglio ultima modifica in 2023-08-24T00:14:44+02:00 (Zurich)
ISBN/EAN: 3540218610
ISBN - Stili di scrittura alternativi:
3-540-21861-0, 978-3-540-21861-6
Stili di scrittura alternativi e concetti di ricerca simili:
Autore del libro : inorganic chemistry, mcgrady
Titolo del libro: structure and bonding, principles chemistry, functional structure, inorganic chemistry, density functional theory, the chemistry and function, applications principles
Dati dell'editore
Autore: N. Kaltsoyannis; J.E. McGrady
Titolo: Structure and Bonding; Principles and Applications of Density Functional Theory in Inorganic Chemistry II
Editore: Springer; Springer Berlin
244 Pagine
Anno di pubblicazione: 2004-09-14
Berlin; Heidelberg; DE
Lingua: Inglese
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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