Research interests
I am a theoretical physicist by training and have worked in the field of atomic and molecular
physics for the duration of my career. The main tools I use to do my research are quantum
chemistry and numerical methods. In particular I have been mainly involved in
- calculating Hartree-Fock-limit properties of atoms, diatomic molecules and their ions,
in particular multipole polarizabilities and hyperpolarizabilities by means of
the finite difference Hartree-Fock metod and the finite field metod; assisting in
calibrating basis sets supporting microhartree or even nanohartree accuracy of total
energy
- developing finite difference 2-dimensional Hartree-Fock metod for atoms and diatomic
(see README and ChangeLog); the latest version of the x2dhf program is available
(under GPL) at this site
- accounting for relativistic efects in atoms and molecules via quasi-relativistic
potentials; the modified nonrelativistic Hartree-Fock program of Froese-Fischer for
atoms with various quasi-relativistic potentials included is available (under GPL) here
- developing second-order Dirac-Fock method for diatomic molecules
- accounting for correlation effects in diatomics via the configuration interaction method
and numerical molecular orbital basis set
As computer systems and networks play an essential role in carring my research I have
acquired over the years some expertise as a system and network administrator (mainly
Unix/Linux) and a fair knowledge of the internals of the Unix-like and GNU/Linux operating
systems.