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Piotr Jankowski
Piotr Jankowski
Faculty of Chemistry, Nicolaus Copernicus Univeristy, Torun, Poland
Verified email at umk.pl
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Cited by
Year
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
3201999
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
2302008
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
1372008
A new ab initio interaction energy surface and high-resolution spectra of the van der Waals complex
P Jankowski, K Szalewicz
The Journal of chemical physics 123 (10), 104301, 2005
1292005
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
1282000
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
1172006
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
1121998
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
901995
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
832012
A comprehensive experimental and theoretical study of H2−CO spectra
P Jankowski, LA Surin, A Potapov, S Schlemmer, ARW McKellar, ...
The Journal of Chemical Physics 138 (8), 084307, 2013
672013
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
551990
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
502014
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
462015
Second virial coefficients of H2 and its isotopologues from a six-dimensional potential
G Garberoglio, P Jankowski, K Szalewicz, AH Harvey
The Journal of Chemical Physics 137 (15), 154308, 2012
442012
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
402015
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
352016
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
341999
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
301998
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
272013
Approximate generation of full-dimensional ab initio van der Waals surfaces for high-resolution spectroscopy
P Jankowski
The Journal of chemical physics 121 (4), 1655-1662, 2004
252004
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