Introduction to Computational Chemistry - Brossura

Jensen, Frank

Brossura

ISBN 10: 1118825993 ISBN 13: 9781118825990

Casa editrice: Wiley, 2017

Riassunto

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

Su questo libro

Informazioni sull?autore

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).

Dettagli dell'edizione

• Editore: Wiley
• Data di pubblicazione: 2017
• Lingua: Inglese
• ISBN 10: 1118825993
• ISBN 13: 9781118825990
• Rilegatura: Copertina flessibile
• Numero edizione: 3
• Numero di pagine: 666
• Contatto del produttore: non disponibile
• Persona responsabile: non disponibile