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.
Reihe
Auflage
Softcover reprint of the original 1st ed. 1996
Sprache
Verlagsort
Verlagsgruppe
Zielgruppe
Für Beruf und Forschung
Research
Illustrationen
13
13 s/w Abbildungen
XVIII, 182 p. 13 illus.
Maße
Höhe: 235 mm
Breite: 155 mm
Dicke: 12 mm
Gewicht
ISBN-13
978-3-662-14839-6 (9783662148396)
DOI
Schweitzer Klassifikation
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.
