In this chapter we focus first on the theoretical methods and relevant computational approaches to calculate the electronic structure of atoms, molecules, and clusters containing heavy elements for which relativistic effects become significant. In particular, we discuss the mean-field approximation of the Dirac equation for many-electron systems, and its self-consistent numerical solution by using either radial mesh or Gaussian basis sets. The former technique is appropriate for spherical symmetric problems, such as atoms, while the latter approach is better suited to study nonspherical nonperiodic polycentric systems, such as molecules and clusters. We also outline the pseudopotential approximation in relativistic context to deal with the ...
Generalized relativistic pseudopotentials (GRPP) of atomic cores implying the use of different poten...
Andrae D, Reiher M, Hinze J. Numerical electronic structure calculations for atoms. II. Generalized ...
We present recent advances in the development of atomic ab initio multiconfiguration Dirac–Hartree–F...
In this chapter we focus first on the theoretical methods and relevant computational approaches to c...
In this chapter we focus first on the theoretical methods and relevant computational approaches to c...
This book presents a unified approach to modern relativistic theory of the electronic structure of a...
This chapter is a review of some methods used for the computation of relativistic atomic and molecul...
The method joining 2-component and scalar relativistic density functional calculations is introduced...
The effects of the 4f shell of electrons and the relativity of valence electrons are compared. The e...
Thesis (Ph.D.)--University of Washington, 2018In the context of electronic structure theory, formal ...
In this work a novel theoretical and computational method for computing electroweak beta decay spec...
Computational Theoretical Chemnistry is a research area which, as far as electronic structure proble...
Abstract In the present paper the theory for different relativistic methods is presented. Despite a ...
We are interested in complex electronic structures of various atomic and ionics systems. We use an a...
National audienceHeavy elements (Z > 31) are widely used in technological applications (catalysts, s...
Generalized relativistic pseudopotentials (GRPP) of atomic cores implying the use of different poten...
Andrae D, Reiher M, Hinze J. Numerical electronic structure calculations for atoms. II. Generalized ...
We present recent advances in the development of atomic ab initio multiconfiguration Dirac–Hartree–F...
In this chapter we focus first on the theoretical methods and relevant computational approaches to c...
In this chapter we focus first on the theoretical methods and relevant computational approaches to c...
This book presents a unified approach to modern relativistic theory of the electronic structure of a...
This chapter is a review of some methods used for the computation of relativistic atomic and molecul...
The method joining 2-component and scalar relativistic density functional calculations is introduced...
The effects of the 4f shell of electrons and the relativity of valence electrons are compared. The e...
Thesis (Ph.D.)--University of Washington, 2018In the context of electronic structure theory, formal ...
In this work a novel theoretical and computational method for computing electroweak beta decay spec...
Computational Theoretical Chemnistry is a research area which, as far as electronic structure proble...
Abstract In the present paper the theory for different relativistic methods is presented. Despite a ...
We are interested in complex electronic structures of various atomic and ionics systems. We use an a...
National audienceHeavy elements (Z > 31) are widely used in technological applications (catalysts, s...
Generalized relativistic pseudopotentials (GRPP) of atomic cores implying the use of different poten...
Andrae D, Reiher M, Hinze J. Numerical electronic structure calculations for atoms. II. Generalized ...
We present recent advances in the development of atomic ab initio multiconfiguration Dirac–Hartree–F...