Molecular Modeling of Inorganic Compounds (Hardcover)
Review<br />Reviews of the previous editions:<br> <br> "The book will be a great help for graduate students in the area, and provide food for thought for the experts." Sarah L. Price, Univ. College, London<br> <br> "The book brings molecular modeling to the inorganic bench chemist." E. Hoyer, Leipzig<br> <br> "... the authors make a compelling justification for the success of molecular mechanics and it is encouraging to see just what can be achieved." Robert J. Deeth, University of Warwick<br> <br> "A particular service to the reader is the inclusion of a tutorial as third part of the book and a CD, [...] which allows the reader own first experiments with forcefield calculations in organometal and complex chemistry." Ralph Puchta, University of Erlangen-Nürnberg<br> <br> "The authors take special care to highlight possible pitfalls and offer advice on how to avoid them." Zeitschrift für Kristallographie, Oldenbourg Verlag
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Book Description<br />
After the second edition introduced first density functional theory aspects, this third edition expands on this topic and offers unique practice in molecular mechanics calculations and DFT. In addition, the tutorial with its interactive exercises has been completely revised and uses the very latest software, a full version of which is enclosed on CD, allowing readers to carry out their own initial experiments with forcefield calculations in organometal and complex chemistry.
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