Computational Aspects of Electric Polarizability Calculations: Atoms, Molecules and Clusters - Brossura

Brossura

ISBN 10: 1586036432 ISBN 13: 9781586036430

Casa editrice: Ios Pr Inc, 2006

Riassunto

"This publication brings together contributions by eminent specialists in the field of the theoretical determination of electric polarizability. The contents of this book cover a wide area of subjects relevant to Chemical Physics, Molecular Physics, Nonlinear Optics and Materials Science. Specific subjects Ab initio and Density functional theory calculations of electric polarizability and hyperpolarizability, intermolecular forces, aromaticity, molecular design, electric properties of solvated molecules, NLO materials, Raman intensisties, polarizability of metal and semiconductor clusters, relativistic effects on electric properties, and more. Common experience had taught us that computational methods originally developed in a given basic science, e.g. physics, can be of paramount importance to other neighbouring sciences, e.g. chemistry, as well as to engineering or technology and, in turn, to society as a whole."

Dettagli dell'edizione

• Editore: Ios Pr Inc
• Data di pubblicazione: 2006
• Lingua: Inglese
• ISBN 10: 1586036432
• ISBN 13: 9781586036430
• Rilegatura: Copertina flessibile
• Numero di pagine: 536
• Redattore: Maroulis G.
• Contatto del produttore: non disponibile
• Persona responsabile: non disponibile