Wojciech Cencek

The Role of Efficient Programming in Theoretical Chemistry and Physics Problems

Wojciech Cencek, 1996 .

HIGH-PERFORMANCE COMPUTING ON HETEROGENEOUS SYSTEMS

Wojciech Cencek, 1999 .

Dispersion Interactions in Calculations of Properties of Energetic Materials

Betsy M. Rice, Wojciech Cencek, Krzysztof Szalewicz, 2010, 2010 DoD High Performance Computing Modernization Program Users Group Conference.

Portable parallel implementation of symmetry-adapted perturbation theory code

Konrad Patkowski, Piotr Jankowski, Wojciech Cencek, 2006 .

Benchmark calculations for He2+ and LiH molecules using explicitly correlated Gaussian functions

Wojciech Cencek, Jacek Rychlewski, J. Rychlewski, 2000 .

Accurate relativistic energies of one‐ and two‐electron systems using Gaussian wave functions

Wojciech Cencek, Werner Kutzelnigg, W. Kutzelnigg, 1996 .

Sub-microhartree accuracy potential energy surface for H3+ including adiabatic and relativistic effects. I. Calculation of the potential points

Wojciech Cencek, Jacek Rychlewski, Werner Kutzelnigg, 1998 .

APPLICATION OF EXPLICITLY CORRELATED GAUSSIAN FUNCTIONS TO LARGE SCALE CALCULATIONS ON SMALL ATOMS AND MOLECULES

Wojciech Cencek, Jacek Komasa, Jacek Rychlewski, 1996 .

Interaction energies of large clusters from many-body expansion.

Wojciech Cencek, Krzysztof Szalewicz, R. Podeszwa, 2011, The Journal of chemical physics.

Ultra‐high accuracy calculations for hydrogen molecule and helium dimer

Wojciech Cencek, Krzysztof Szalewicz, K. Szalewicz, 2008 .

Exponentially correlated Gaussian functions in variational calculations. The EF singlet-Sigma-g-+ state of hydrogen molecule

Wojciech Cencek, Jacek Komasa, 2003 .