Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package E Epifanovsky, ATB Gilbert, X Feng, J Lee, Y Mao, N Mardirossian, ...
The Journal of chemical physics 155 (8), 2021
924 2021 Directly probing anisotropy in atom–molecule collisions through quantum scattering resonances A Klein, Y Shagam, W Skomorowski, PS Żuchowski, M Pawlak, ...
Nature Physics 13 (1), 35-38, 2017
148 2017 Precise study of asymptotic physics with subradiant ultracold molecules BH McGuyer, M McDonald, GZ Iwata, MG Tarallo, W Skomorowski, ...
Nature Physics 11 (1), 32-36, 2015
132 2015 Molecular hydrogen interacts more strongly when rotationally excited at low temperatures leading to faster reactions Y Shagam, A Klein, W Skomorowski, R Yun, V Averbukh, CP Koch, ...
Nature chemistry 7 (11), 921-926, 2015
115 2015 Coherent control of bond making L Levin, W Skomorowski, L Rybak, R Kosloff, CP Koch, Z Amitay
Physical review letters 114 (23), 233003, 2015
100 2015 Sympathetic cooling of the Ba M Krych, W Skomorowski, F Pawłowski, R Moszynski, Z Idziaszek
Physical Review A—Atomic, Molecular, and Optical Physics 83 (3), 032723, 2011
88 * 2011 Interatomic potentials, electric properties and spectroscopy of the ground and excited states of the Rb2 molecule: ab initio calculations and effect of a non-resonant … M Tomza, W Skomorowski, M Musiał, R González-Férez, CP Koch, ...
Molecular Physics 111 (12-13), 1781-1797, 2013
80 * 2013 Rovibrational dynamics of the strontium molecule in the A^ 1\Sigma_u^+, c^ 3\Pi_u, and a^ 3\Sigma_u^+ manifold from state-of-the-art ab initio calculations W Skomorowski, F Pawlowski, CP Koch, R Moszynski
arXiv preprint arXiv:1203.4524, 2012
76 * 2012 Nonadiabatic effects in ultracold molecules via anomalous linear and quadratic Zeeman shifts BH McGuyer, CB Osborn, M McDonald, G Reinaudi, W Skomorowski, ...
Physical Review Letters 111 (24), 243003, 2013
51 2013 Prospects for sympathetic cooling of molecules in electrostatic, ac and microwave traps SK Tokunaga, W Skomorowski, PS Żuchowski, R Moszynski, JM Hutson, ...
The European Physical Journal D 65, 141-149, 2011
50 2011 Interaction between LiH molecule and Li atom from state-of-the-art electronic structure calculations W Skomorowski, F Pawłowski, T Korona, R Moszynski, PS Żuchowski, ...
The Journal of Chemical Physics 134 (11), 2011
44 2011 Feshbach–Fano approach for calculation of Auger decay rates using equation-of-motion coupled-cluster wave functions. I. Theory and implementation W Skomorowski, AI Krylov
The Journal of Chemical Physics 154 (8), 2021
41 2021 Femtosecond two-photon photoassociation of hot magnesium atoms: A quantum dynamical study using thermal random phase wavefunctions S Amaran, R Kosloff, M Tomza, W Skomorowski, F Pawłowski, ...
The Journal of Chemical Physics 139 (16), 2013
39 2013 Bound and continuum-embedded states of cyanopolyyne anions W Skomorowski, S Gulania, AI Krylov
Physical Chemistry Chemical Physics 20 (7), 4805-4817, 2018
33 2018 Formation of deeply bound ultracold Sr W Skomorowski, R Moszynski, CP Koch
Physical Review A—Atomic, Molecular, and Optical Physics 85 (4), 043414, 2012
33 2012 Control of optical transitions with magnetic fields in weakly bound molecules BH McGuyer, M McDonald, GZ Iwata, W Skomorowski, R Moszynski, ...
Physical Review Letters 115 (5), 053001, 2015
30 2015 Feshbach–Fano approach for calculation of Auger decay rates using equation-of-motion coupled-cluster wave functions. II. Numerical examples and benchmarks W Skomorowski, AI Krylov
The Journal of Chemical Physics 154 (8), 2021
29 2021 Real and imaginary excitons: Making sense of resonance wave functions by using reduced state and transition density matrices W Skomorowski, AI Krylov
The Journal of Physical Chemistry Letters 9 (14), 4101-4108, 2018
23 2018 Electronic circular dichroism of disulphide bridge: Ab initio quantum-chemical calculations W Skomorowski, M Pecul, P Sałek, T Helgaker
The Journal of chemical physics 127 (8), 2007
21 2007 Cold temperatures invert product ratios in Penning ionisation reactions with argon N Bibelnik, S Gersten, AB Henson, E Lavert-Ofir, Y Shagam, ...
Molecular Physics 117 (15-16), 2128-2137, 2019
15 2019 
Robert MoszynskiZweryfikowany adres z chem.uw.edu.pl
