Contents: 

1. Curriculum Vitae
2. Scientific Interests and Representative Publications
3. Information for Students / Informacje dla studentów (NOWE: I, II, III i IV KOLOKWIUM Z FIZYKI, WYNIKI 10 (11 - grupa wtorkowa) KARTKÓWEK Z KWANTÓW, wyniki 1. i 2. zadania komputerowego z KWANTÓW + poprawa z 22.01.2010 + oceny)
4. Non-scientific Interests
5. Varia

Born 1967, Warsaw, Poland

M.Sc. in Chemistry, University of Warsaw, 1991

Married with Krzysztof, 1994

Ph.D. in Chemistry, University of Warsaw, 1997

D.Sc. (habilitation), University of Warsaw, 2009

Work at University of Warsaw, since 1991

to a longer version of CV

• influence of intramonomer electron correlation on the intermolecular interaction energy
• local approach to the electron correlation in connection to the intermolecular interactions and to electronically excited states of molecules
• properties of the perturbation expansions for the energy of the intermolecular interaction
• automated generation of optimized coupled-cluster-type code
• potential energy surfaces of Van der Waals molecules
• endohedral complexes of fullerenes
  

1. T. Korona, B. Jeziorski, and R. Moszynski, Convergence of Symmetry-Adapted Perturbation Theory for the Interaction between Helium Atoms and between a Hydrogen Molecule and a Helium Atom, Adv. Quantum Chem. 28, 172-189 (1997).
2. T. Korona, H.L. Williams, R. Bukowski, B. Jeziorski, and K. Szalewicz, Helium Dimer Potential from Symmetry-Adapted Perturbation Theory Calculations using Large Gaussian and Orbital Basis Sets, J. Chem. Phys. 106, 5109-5122 (1997).
3. T. Korona, and H.-J. Werner, Local Treatment of Electron Excitations in the EOM-CCSD Method , J. Chem. Phys. 118, 3006-3019 (2003).
4. T. Korona, M. Przybytek, and B. Jeziorski, Time-independent coupled cluster theory of the polarization propagator. Implementation and application of the singles and doubles model to dynamic polarizabilities and van der Waals constants , Mol. Phys. 104, 2303-2316 (2006).
5. T. Korona, Two-particle density matrix cumulant of coupled cluster theory, Phys. Chem. Chem. Phys. 10, 5698-5705 (2008).
6. T. Korona, A. Heßelmann, and H. Dodziuk, Symmetry-Adapted Perturbation Theory Applied to Endohedral Fullerene Complexes: A Stability Study of H₂@C₆₀ and 2H₂@C₆₀, J. Chem. Theory Comp. 5, 1585-1596 (2009)
   

Here you can find a list of my all publications

See here how to use the relaxed CCSD one electron density matrix to calculate the CCSD electrostatic energy using MOLPRO facilities