Density Functional Theory III : Interpretation, Atoms, Molecules and Clusters
Format
Trade Paperback
Language
English
Series
Topics in Current Chemistry Ser.
Publication Year
2013
Type
Textbook
Number of Pages
Xviii, 182 Pages
Dimensions
Item Length
9.3in
Item Height
0.2in
Item Width
6.1in
Item Weight
11.3 Oz
Additional Product Features
Series Volume Number
182
Number of Volumes
1 Vol.
Lc Classification Number
Qd450-882
Table of Content
Quantum-mechanical interpretation of density functional theory.- Application of density functional theory to the calculation of force fields and vibrational frequencies of transition metal complexes.- Structure and spectroscopy of small atomic clusters.- Density functional theory of clusters of nontransition metals using simple models.