Näytetään aineistoja, joilla on samankaltainen nimeke tai asiasanat.

• Optical properties of small, spherical sodium clusters and dimers calculated using the jellium model and lr-TDDFT 

  Selenius, Elli (2016)

• Lowest order perturbative quantum field theory calculations of bound state decay widths 

  Löytäinen, Topi (2017)

  Alimman kertaluvun häiriöteoreettisia kvanttikenttäteorialaskuja sidottujen tilojen hajoamisleveyksille. Työssä lasketaan sidottujen tilojen hajoamisleveydet prosesseille $J/ \psi \rightarrow l^+ l^-$, $\eta_c \rightarrow ...

• Electronic structure calculations of aluminum and sodium clusters 

  Akola, Jaakko (2000)

  This thesis is a review of five publications, where small and medium-sized (N ≤ 102) aluminum and sodium clusters and their electronic structure are studied using a first-principles simulation method. The initial motivation ...

• Electronic and Optical Properties of Gold Clusters with Carbene Ligands using Density Functional Theory Calculations 

  Sabooni Asre Hazer, Maryam (Jyväskylän yliopisto, 2023)

  In recent decades the investigation of ligand-protected metal nanoclusters has garnered significant attention due to their unique properties and molecule-like features. Protected gold clusters have been of particular ...

• Quantum chemical calculations of structures, bonding, and spectroscopic properties of some sulfur and selenium iodine cations 

  Rautiainen, J. Mikko (2007)

  The characterization and understanding of electronic structures of sulfur and selenium iodine species have presented many difficulties, some of which have puzzled scientists for decades. The present thesis provides answers ...