Jacek Rychlewski

发表

Solving quantum-mechanical problems on parallel systems

Jacek Komasa, Jacek Rychlewski, 2000, Parallel Comput..

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

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

Explicitly correlated wave functions in chemistry and physics : theory and applications

Jacek Rychlewski, J. Rychlewski, 2003 .

The atom in a molecule: A wave function approach

Robert G. Parr, Jacek Rychlewski, J. Rychlewski, 1986 .

Explicitly Correlated Functions in Variational Calculations

Jacek Komasa, Jacek Rychlewski, J. Rychlewski, 2003 .

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 .

Benchmark energy calculations on Be-like atoms

Jacek Komasa, Jacek Rychlewski, J. Rychlewski, 2002 .

EXPONENTIALLY CORRELATED GAUSSIAN FUNCTIONS IN VARIATIONAL CALCULATIONS. THE EF STATE OF HYDROGEN MOLECULE*

Jacek Rychlewski, JACEK KOMASA, WOJCIECH CENCEK, 2013 .

Improved theoretical dissociation energy and ionization potential for the ground state of the hydrogen molecule

Wl, Jacek Rychlewski, J. Rychlewski, 1993 .