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physics.atom-ph2000
Frequency dependent hyperpolarizabilities of atoms; calculations using density-functional theory
Arup Banerjee, Manoj K. Harbola
Using the orbitals generated by the van Leeuwen-Baerends potential, we calculate frequency dependent response properties of noble gas atoms of He, Ne and Ar and alkaline earth atom…
cond-mat2000
Hydrodynamic approach to TDDFT; response properties of metal clusters
Arup Banerjee, Manoj K. Harbola
Performing electronic structure calculations for large systems, such as nanoparticles or metal clusters, via orbital based Hartree-Fock or Kohn-Sham theories is computationaly dema…