Molecular modeling of inorganic compounds /

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...

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Bibliographic Details
Main Author: Comba, Peter
Other Authors: Hambley, Trevor W., Martin, Bodo
Format: eBook
Language:English
Published: Weinheim : Wiley-VCH, ©2009.
Edition:3rd completely rev. and enl. ed.
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Call Number: QD480 .C66 2009eb
 
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QD480 .C66 2009eb Available