Computational chemistry of solid state materials : a guide for materials scientists, chemists, physicists and others
This is the first book to present both classical and quantum-chemical approaches to computational methods, incorporating the many new developments in this field from the last few years. Written especially for "non"--Theoretical readers in a readily comprehensible and implemental style, it includes numerous practical examples of varying degrees of difficulty. Similarly, the use of mathematical equations is reduced to a minimum, focusing only on those important for experimentalists. Backed by many extensive tables containing detailed data for direct use in the calculations, this is the
eBook, English, ©2005
Wiley-VCH, Weinheim [Germany], ©2005