Andere Kunden interessierten sich auch für
![Density Functional Theory I]( "Density Functional Theory I")
Density Functional Theory I77,99 €![Density Functional Theory IV]( "Density Functional Theory IV")
Density Functional Theory IV39,99 €![Chemical Hardness]( "Chemical Hardness")
Chemical Hardness77,99 €![Principles and Applications of Density Functional Theory in Inorganic Chemistry I]( "Principles and Applications of Density Functional Theory in Inorganic Chemistry I")
Principles and Applications of Density Functional Theory in Inorganic Chemistry I147,99 €![Angular Momentum Theory Applied to Interactions in Solids]( "Angular Momentum Theory Applied to Interactions in Solids")
Angular Momentum Theory Applied to Interactions in Solids40,99 €![Structure and Bonding]( "Structure and Bonding")
Structure and Bonding39,99 €![Transition Metal Complexes ¿ Structures and Spectra]( "Transition Metal Complexes ¿ Structures and Spectra")
Transition Metal Complexes ¿ Structures and Spectra39,99 €
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.