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… Mehr…
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 little more than a theoreticalcuriosity to become a central tool in the computational chemist s armoury. Arguably no area of ch- istry has benefited more from the meteoric rise in density functional theory than inorganic chemistry. the ability to obtainreliable results in feasible ti- scales on systems containing heavy elements such as the d and f transition - tals has led to an enormous growth in computational inorganic chemistry. The inorganic chemical literature reflects this growth; it is almost impossible to open a modern inorganic chemistry journal without finding several papers devoted exclusively or in part to density functional theory calculations. The real imp- tance of the rise in density functional theory in inorganic chemistry is undou- edly the much closer synergy between theory and experiment than was p- viously posible. In these volumes, world-leading researchers describe recent developments in the density functional theory and its applications in modern inorganic and b- inorganic chemistry. These articles address key issues key issues in both sol- state and molecular inorganic chemistry, such as spectroscopy, mechanisms, catalysis, bonding and magnetism. The articles in volume I are more focussed on advances in density functional methodogy, while those in Volume II deal more with applications, although this is by no means a rigid distinction. Books > Chemistry Hard cover, Springer Shop<
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… Mehr…
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 little more than a theoreticalcuriosity to become a central tool in the computational chemist s armoury. Arguably no area of ch- istry has benefited more from the meteoric rise in density functional theory than inorganic chemistry. the ability to obtainreliable results in feasible ti- scales on systems containing heavy elements such as the d and f transition - tals has led to an enormous growth in computational inorganic chemistry. The inorganic chemical literature reflects this growth; it is almost impossible to open a modern inorganic chemistry journal without finding several papers devoted exclusively or in part to density functional theory calculations. The real imp- tance of the rise in density functional theory in inorganic chemistry is undou- edly the much closer synergy between theory and experiment than was p- viously posible. In these volumes, world-leading researchers describe recent developments in the density functional theory and its applications in modern inorganic and b- inorganic chemistry. These articles address key issues key issues in both sol- state and molecular inorganic chemistry, such as spectroscopy, mechanisms, catalysis, bonding and magnetism. The articles in volume I are more focussed on advances in density functional methodogy, while those in Volume II deal more with applications, although this is by no means a rigid distinction., Springer<
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 >… Mehr…
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 > Bücher, Springer Berlin Heidelberg<
Hugendubel.de
Nr. 3007910. Versandkosten:, , DE. (EUR 0.00) Details...
(*) Derzeit vergriffen bedeutet, dass dieser Titel momentan auf keiner der angeschlossenen Plattform verfügbar ist.
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… Mehr…
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 little more than a theoreticalcuriosity to become a central tool in the computational chemist s armoury. Arguably no area of ch- istry has benefited more from the meteoric rise in density functional theory than inorganic chemistry. the ability to obtainreliable results in feasible ti- scales on systems containing heavy elements such as the d and f transition - tals has led to an enormous growth in computational inorganic chemistry. The inorganic chemical literature reflects this growth; it is almost impossible to open a modern inorganic chemistry journal without finding several papers devoted exclusively or in part to density functional theory calculations. The real imp- tance of the rise in density functional theory in inorganic chemistry is undou- edly the much closer synergy between theory and experiment than was p- viously posible. In these volumes, world-leading researchers describe recent developments in the density functional theory and its applications in modern inorganic and b- inorganic chemistry. These articles address key issues key issues in both sol- state and molecular inorganic chemistry, such as spectroscopy, mechanisms, catalysis, bonding and magnetism. The articles in volume I are more focussed on advances in density functional methodogy, while those in Volume II deal more with applications, although this is by no means a rigid distinction. Books > Chemistry Hard cover, Springer Shop<
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… Mehr…
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 little more than a theoreticalcuriosity to become a central tool in the computational chemist s armoury. Arguably no area of ch- istry has benefited more from the meteoric rise in density functional theory than inorganic chemistry. the ability to obtainreliable results in feasible ti- scales on systems containing heavy elements such as the d and f transition - tals has led to an enormous growth in computational inorganic chemistry. The inorganic chemical literature reflects this growth; it is almost impossible to open a modern inorganic chemistry journal without finding several papers devoted exclusively or in part to density functional theory calculations. The real imp- tance of the rise in density functional theory in inorganic chemistry is undou- edly the much closer synergy between theory and experiment than was p- viously posible. In these volumes, world-leading researchers describe recent developments in the density functional theory and its applications in modern inorganic and b- inorganic chemistry. These articles address key issues key issues in both sol- state and molecular inorganic chemistry, such as spectroscopy, mechanisms, catalysis, bonding and magnetism. The articles in volume I are more focussed on advances in density functional methodogy, while those in Volume II deal more with applications, although this is by no means a rigid distinction., Springer<
Nr. 978-3-540-21861-6. Versandkosten:Worldwide free shipping, , zzgl. Versandkosten. (EUR 0.00)
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 >… Mehr…
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 > Bücher, Springer Berlin Heidelberg<
1Da einige Plattformen keine Versandkonditionen übermitteln und diese vom Lieferland, dem Einkaufspreis, dem Gewicht und der Größe des Artikels, einer möglichen Mitgliedschaft der Plattform, einer direkten Lieferung durch die Plattform oder über einen Drittanbieter (Marketplace), etc. abhängig sein können, ist es möglich, dass die von eurobuch angegebenen Versandkosten nicht mit denen der anbietenden Plattform übereinstimmen.
PE. Clot, O. Eisenstein: Agostic Interactions from a Computational Perspective: One Name, many Interpretations.- Robert J. Deet: Recent Developments in Computational Bioinorganic Chemistry.- E. Ruiz: Theoretical Study of the Exchange Coupling in Large Polynuclear Transition Metal Complexes Using DFT Methods.- D. S¿hes-Portal, P. Ordej¿n, E. Canadell: Computing the Properties of Materials from First Principles with SIESTA.- F. Cor¿M. Alfredsson, G. Mallia, D.S. Middlemiss, W.C. Mackrodt, R. Dovesi, R. Orlando: The Performance of Hybrid Density Functionals in Solid State Chemistry./P
Detailangaben zum Buch - Principles and Applications of Density Functional Theory in Inorganic Chemistry II
EAN (ISBN-13): 9783540218616 ISBN (ISBN-10): 3540218610 Gebundene Ausgabe Taschenbuch Erscheinungsjahr: 2004 Herausgeber: Springer Berlin 256 Seiten Gewicht: 0,549 kg Sprache: eng/Englisch
Buch in der Datenbank seit 2007-06-13T09:58:31+02:00 (Berlin) Detailseite zuletzt geändert am 2023-08-24T00:14:44+02:00 (Berlin) ISBN/EAN: 3540218610
ISBN - alternative Schreibweisen: 3-540-21861-0, 978-3-540-21861-6 Alternative Schreibweisen und verwandte Suchbegriffe: Autor des Buches: inorganic chemistry, mcgrady Titel des Buches: structure and bonding, principles chemistry, functional structure, inorganic chemistry, density functional theory, the chemistry and function, applications principles
Daten vom Verlag:
Autor/in: N. Kaltsoyannis; J.E. McGrady Titel: Structure and Bonding; Principles and Applications of Density Functional Theory in Inorganic Chemistry II Verlag: Springer; Springer Berlin 244 Seiten Erscheinungsjahr: 2004-09-14 Berlin; Heidelberg; DE Sprache: Englisch 320,99 € (DE) 329,99 € (AT) 354,00 CHF (CH) Available X, 244 p.
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
Weitere, andere Bücher, die diesem Buch sehr ähnlich sein könnten:
