Introduction to Computational Chemistry - Couverture souple

Jensen, Frank

Couverture souple

ISBN 10 : 1118825993 ISBN 13 : 9781118825990

Editeur : Wiley, 2017

Synopsis

Introduction to Computational Chemistry 3rd Edition provides a comprehensive account of the fundamental principles underlying different computational methods. Fully revised and updated throughout to reflect important method developments and improvements since publication of the previous edition, this timely update includes the following significant revisions and new topics:

• Polarizable force fields
• Tight-binding DFT
• More extensive DFT functionals, excited states and time dependent molecular properties
• Accelerated Molecular Dynamics methods
• Tensor decomposition methods
• Cluster analysis
• Reduced scaling and reduced prefactor methods

Additional information is available at: www.wiley.com/go/jensen/computationalchemistry3

A propos du livre

À propos de l'auteur

Professor Frank Jensen, Department of Chemistry, Aarhus University, Denmark
Frank Jensen obtained his Ph.D. from UCLA in 1987 with Professors C. S. Foote and K. N. Houk, and is currently an Associate Professor in the Department of Chemistry, Aarhus University, Denmark. He has published over 120 papers and articles, and has been a member of the editorial boards of Advances in Quantum Chemistry (2005 - 2011) and the International Journal of Quantum Chemistry (2006-2011).

Détails de l'édition

• Éditeur: Wiley
• Date d'édition: 2017
• Langue: anglais
• ISBN 10: 1118825993
• ISBN 13: 9781118825990
• Reliure: Broché
• Numéro d'édition: 3
• Nombre de pages: 666
• Coordonnées du fabricant: Easy Access System Europe Oü, 16879218; gpsr.requests@easproject.com; ; Mustamäe tee 50, 10621, Tallinn, Estonia; Tallinn; 10621; Estonie