This volume focuses on the electronic structure of molecules. It covers density functional theory (DFT), wave function analysis, and chemical reactivity models. For computational chemists, it provides the theoretical tools needed to predict how atoms bond and react in complex chemical systems.
Additional Product Info :
ISBN 10 :
1466505281
ISBN 13 :
9781466505285
Publisher :
Crc Press
Language :
English
Dimensions :
6.25 x 1.25 x 9.25
Item Weight :
0.86 kg