Density Functional Theory III

Interpretation, Atoms, Molecules and Clusters
Herausgegeben:Nalewajski, R. F.;Mitarbeit:Alonso, J. A.; Balbas, L. C.; Berces, A.; Jones, R. O.; Sahni, V.; Ziegler, T.

• Broschiertes Buch

Produktbeschreibung

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.

Produktdetails

• Topics in Current Chemistry 182
• Verlag: Springer / Springer Berlin Heidelberg / Springer, Berlin
• Artikelnr. des Verlages: 978-3-662-14839-6
• Softcover reprint of the original 1st edition 1996
• Seitenzahl: 204
• Erscheinungstermin: 3. Oktober 2013
• Englisch
• Abmessung: 235mm x 155mm x 12mm
• Gewicht: 318g
• ISBN-13: 9783662148396
• ISBN-10: 3662148390
• Artikelnr.: 39512088

Inhaltsangabe

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.