Computational quantum chemistry : molecular structure and properties in silico /

Computational Quantum Chemistry presents computational electronic structure theory as practiced in terms of ab initio waveform methods and density functional approaches. Getting a full grasp of the field can often prove difficult, since essential topics fall outside of the conventional chemistry edu...

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Bibliographic Details
Main Author: McDouall, Joseph J. W.
Format: eBook
Language:English
Language Notes:English.
Published: Cambridge : Royal Society of Chemistry, 2013.
Series:RSC theoretical and computational chemistry series.
Subjects:
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Call Number: QD462.6.D38 M33 2013
 
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QD462.6.D38 M33 2013 Available