Density Functional Theory III: Interpretation, Atoms, Molecules and Clusters by J.A. AlonsoDensity Functional Theory III: Interpretation, Atoms, Molecules and Clusters by J.A. Alonso

Density Functional Theory III: Interpretation, Atoms, Molecules and Clusters

byJ.A. Alonso, L.C. Balbas, A. Berces

Paperback | October 3, 2013

Pricing and Purchase Info

$110.50

Earn 553 plum® points

Prices and offers may vary in store

Quantity:

In stock online

Ships free on orders over $25

Not available in stores

Title:Density Functional Theory III: Interpretation, Atoms, Molecules and ClustersFormat:PaperbackDimensions:182 pages, 23.5 × 15.5 × 0.01 inPublished:October 3, 2013Publisher:Springer-Verlag/Sci-Tech/TradeLanguage:English

The following ISBNs are associated with this title:

ISBN - 10:3662148390

ISBN - 13:9783662148396

Look for similar items by category:

Reviews

Table of Contents

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.