Tomasz Kuś

Advances in molecular quantum chemistry contained in the Q-Chem 4 program package

Yihan Shao, Zhengting Gan, Evgeny Epifanovsky et al. · Molecular Physics · 2014 · 3.1K citations

Program Package, Engineering, Theoretical Inorganic Chemistry +22

Method of moments of coupled-cluster equations: a new formalism for designing accurate electronic structure methods for ground and excited states

Piotr Piecuch, Karol Kowalski, Ian S. O. Pimienta et al. · Theoretical Chemistry Accounts · 2004 · 206 citations

Cluster Science, Localized Excited State, Engineering +13

New implementation of high‐level correlated methods using a general block tensor library for high‐performance electronic structure calculations

Evgeny Epifanovsky, Michael Wormit, Tomasz Kuś et al. · Journal of Computational Chemistry · 2013 · 154 citations

New Implementation, Engineering, Material Simulation +17

Using the charge-stabilization technique in the double ionization potential equation-of-motion calculations with dianion references

Tomasz Kuś, Anna I. Krylov · The Journal of Chemical Physics · 2011 · 64 citations

Pump and Probe of Ultrafast Charge Reorganization in Small Peptides: A Computational Study through Sudden Ionizations

Tomasz Kuś, Benoît Mignolet, R. D. Levine et al. · The Journal of Physical Chemistry A · 2013 · 37 citations

Localized Excited State, Peptide Engineering, Molecular Biology +21