Principles and Applications of Density Functional Theory in Inorganic Chemistry I

John E. McGrady

ISBN 10: 3540218602 / ISBN 13: 9783540218609

Edité par Springer Berlin Heidelberg, 2004

A propos de cet article

Druck auf Anfrage Neuware - Printed after ordering - J. Autschbach: The Calculation of NMR Parameters in Transition Metal Complexes.- A. Rosa, G. Ricciardi, O. Gritsenko, E.J. Baerends: Excitation Energies of Metal Complexes with Time-dependent Density Functional Theory.- G. Ujaque, F. Maseras: Applications of Hybrid DFT/Molecular Mechanics to Homogeneous Catalysis.- J.N. Harvey: DFT Computation of Relative Spin-State Energetics of Transition Metal Compounds.

N° de réf. du vendeur 9783540218609

Détails bibliographiques

• Titre: Principles and Applications of Density Functional Theory in Inorganic Chemistry I
• Éditeur: Springer Berlin Heidelberg
• Date de parution: 2004
• Langue: anglais
• ISBN à 10 chiffres: 3540218602
• ISBN à 13 chiffres: 9783540218609
• Reliure: Buch
• État de l'article: Neu

A propos de ce titre

Synopsis

Discusses recent developments in the density functional theory and its application in modern inorganic and bio-inorganic chemistry. Focuses on advances in density functional methodology.