Jacek Rychlewski

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

Wojciech Cencek, Jacek Rychlewski, Ralph Jaquet et al. · The Journal of Chemical Physics · 1998 · 179 citations

Engineering, Potential Energy Surface, Physics +15

Many-electron explicitly correlated Gaussian functions. I. General theory and test results

Wojciech Cencek, Jacek Rychlewski · The Journal of Chemical Physics · 1993 · 134 citations

Spectral Theory, Engineering, Lih Molecules +22

Ab initio potential energy curves and vibrational levels for the c, l, and i states of the hydrogen molecule

Wklodzimierz Koklos, Jacek Rychlewski · Journal of Molecular Spectroscopy · 1977 · 123 citations

Hydrogen Molecule, I States, Engineering +10

Explicitly correlated Gaussian functions in variational calculations: The ground state of the beryllium atom

Jacek Komasa, Wojciech Cencek, Jacek Rychlewski · Physical Review A · 1995 · 118 citations

Quantum Dynamic, Quantum Science, Gaussian Functions +15

Benchmark calculations for two-electron systems using explicitly correlated Gaussian functions

Wojciech Cencek, Jacek Komasa, Jacek Rychlewski · Chemical Physics Letters · 1995 · 105 citations

Quantum Science, Engineering, Quantum Computing +11