Intermolecular potential of carbon dioxide dimer from symmetry-adapted perturbation theory R Bukowski, J Sadlej, B Jeziorski, P Jankowski, K Szalewicz, ... The Journal of chemical physics 110 (8), 3785-3803, 1999 | 320 | 1999 |

SAPT2008: An ab initio program for many-body symmetry-adapted perturbation theory calculations of intermolecular interaction energies R Bukowski, W Cencek, P Jankowski, M Jeziorska, B Jeziorski, ... University of Delaware and University of Warsaw, 2008 | 230 | 2008 |

Potential energy surface for interactions between two hydrogen molecules K Patkowski, W Cencek, P Jankowski, K Szalewicz, JB Mehl, ... The Journal of chemical physics 129 (9), 094304, 2008 | 137 | 2008 |

A new *ab initio* interaction energy surface and high-resolution spectra of the van der Waals complexP Jankowski, K Szalewicz The Journal of chemical physics 123 (10), 104301, 2005 | 129 | 2005 |

On the optimal choice of monomer geometry in calculations of intermolecular interaction energies: Rovibrational spectrum of Ar–HF from two-and three-dimensional potentials M Jeziorska, P Jankowski, K Szalewicz, B Jeziorski The Journal of Chemical Physics 113 (8), 2957-2968, 2000 | 128 | 2000 |

Improved low-temperature rate constants for rotational excitation of CO by H M Wernli, P Valiron, A Faure, L Wiesenfeld, P Jankowski, K Szalewicz Astronomy & Astrophysics 446 (1), 367-372, 2006 | 117 | 2006 |

Ab initio potential energy surface and infrared spectra of H 2-CO and D 2-CO van der Waals complexes P Jankowski, K Szalewicz The Journal of chemical physics 108 (9), 3554-3565, 1998 | 112 | 1998 |

Unitary group approach to spin‐adapted open‐shell coupled cluster theory B Jeziorski, J Paldus, P Jankowski International Journal of Quantum Chemistry 56 (3), 129-155, 1995 | 90 | 1995 |

Theory untangles the high-resolution infrared spectrum of the ortho-H2-CO van der Waals complex P Jankowski, ARW McKellar, K Szalewicz science 336 (6085), 1147-1150, 2012 | 83 | 2012 |

A comprehensive experimental and theoretical study of H_{2}−CO spectraP Jankowski, LA Surin, A Potapov, S Schlemmer, ARW McKellar, ... The Journal of Chemical Physics 138 (8), 084307, 2013 | 67 | 2013 |

Perturbation analysis of the first-order exchange energy for the helium dimer P Jankowski, B Jeziorski, S Rybak, K Szalewicz J. Chem. Phys 92, 7441-7447, 1990 | 55 | 1990 |

Basis set convergence of the post-CCSD (T) contribution to noncovalent interaction energies DGA Smith, P Jankowski, M Slawik, HA Witek, K Patkowski Journal of Chemical Theory and Computation 10 (8), 3140-3150, 2014 | 50 | 2014 |

Ab initio water pair potential with flexible monomers P Jankowski, G Murdachaew, R Bukowski, O Akin-Ojo, C Leforestier, ... The Journal of Physical Chemistry A 119 (12), 2940-2964, 2015 | 46 | 2015 |

Second virial coefficients of H_{2} and its isotopologues from a six-dimensional potentialG Garberoglio, P Jankowski, K Szalewicz, AH Harvey The Journal of Chemical Physics 137 (15), 154308, 2012 | 44 | 2012 |

Experimental and theoretical analysis of low-energy CO+ H2 inelastic collisions S Chefdeville, T Stoecklin, C Naulin, P Jankowski, K Szalewicz, A Faure, ... The Astrophysical Journal Letters 799 (1), L9, 2015 | 40 | 2015 |

On the importance of full-dimensionality in low-energy molecular scattering calculations A Faure, P Jankowski, T Stoecklin, K Szalewicz Scientific reports 6 (1), 1-10, 2016 | 35 | 2016 |

Unitary group based open-shell coupled cluster theory: Application to van der Waals interactions of high-spin systems P Jankowski, B Jeziorski The Journal of chemical physics 111 (5), 1857-1869, 1999 | 34 | 1999 |

Symmetry-adapted perturbation theory of three-body nonadditivity in the ArHF trimer VF Lotrich, P Jankowski, K Szalewicz The Journal of chemical physics 108 (12), 4725-4738, 1998 | 30 | 1998 |

SAPT2016: An ab Initio Program for Many-Body Symmetry-Adapted Perturbation Theory Calculations of Intermolecular Interaction Energies, University of Delaware and University of … R Bukowski, W Cencek, P Jankowski, M Jeziorska, B Jeziorski, ... Google Scholar There is no corresponding record for this reference, 2013 | 27 | 2013 |

Approximate generation of full-dimensional *ab initio* van der Waals surfaces for high-resolution spectroscopyP Jankowski The Journal of chemical physics 121 (4), 1655-1662, 2004 | 25 | 2004 |