1 |
Higher dispersion coefficients for the interaction of helium atoms Przybytek M, Jeziorski B Chemical Physics Letters, 459(1-6), 183, 2008 |
2 |
Higher dispersion coefficients for the interaction of helium atoms (vol 459, pg 183, 2008) Przybytek M, Jeziorski B Chemical Physics Letters, 463(4-6), 435, 2008 |
3 |
Accurate pair interaction energies for helium from supermolecular gaussian geminal Calculations Patkowski K, Cencek W, Jeziorska M, Jeziorski B, Szalewicz K Journal of Physical Chemistry A, 111(31), 7611, 2007 |
4 |
Unified treatment of chemical and van der Waals forces via symmetry-adapted perturbation expansion Patkowski K, Jeziorski B, Szalewicz K Journal of Chemical Physics, 120(15), 6849, 2004 |
5 |
Helium dimer interaction energies from Gaussian geminal and orbital calculations Cencek W, Jeziorska M, Bukowski R, Jaszunski M, Jeziorski B, Szalewicz K Journal of Physical Chemistry A, 108(15), 3211, 2004 |
6 |
Dispersion interaction of high-spin open-shell complexes in the random phase approximation Zuchowski PS, Bussery-Honvault B, Moszynski R, Jeziorski B Journal of Chemical Physics, 119(20), 10497, 2003 |
7 |
Symmetry-forcing procedure and convergence behavior of perturbation expansions for molecular interaction energies Patkowski K, Jeziorski B, Korona T, Szalewicz K Journal of Chemical Physics, 117(11), 5124, 2002 |
8 |
Convergence behavior of the symmetry-adapted perturbation theory for states submerged in Pauli forbidden continuum Patkowski K, Korona T, Jeziorski B Journal of Chemical Physics, 115(3), 1137, 2001 |
9 |
On the optimal choice of monomer geometry in calculations of intermolecular interaction energies: Rovibrational spectrum of Ar-HF from two- and three-dimensional potentials Jeziorska M, Jankowski P, Szalewicz K, Jeziorski B Journal of Chemical Physics, 113(8), 2957, 2000 |
10 |
Intermolecular potential of carbon dioxide dimer from symmetry-adapted perturbation theory Bukowski R, Sadlej J, Jeziorski B, Jankowski P, Szalewicz K Journal of Chemical Physics, 110(8), 3785, 1999 |