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Wojciech Skomorowski
Wojciech Skomorowski
University of Warsaw, Centre of New Technologies
Verified email at cent.uw.edu.pl
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Cited by
Year
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
7132021
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
1402017
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
1272015
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
1082015
Coherent control of bond making
L Levin, W Skomorowski, L Rybak, R Kosloff, CP Koch, Z Amitay
Physical review letters 114 (23), 233003, 2015
962015
Sympathetic cooling of the Ba ion by collisions with ultracold Rb atoms: Theoretical prospects
M Krych, W Skomorowski, F Pawłowski, R Moszynski, Z Idziaszek
Physical Review A—Atomic, Molecular, and Optical Physics 83 (3), 032723, 2011
87*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
78*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
75*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
492013
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
492011
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
442011
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
392013
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
352021
Bound and continuum-embedded states of cyanopolyyne anions
W Skomorowski, S Gulania, AI Krylov
Physical Chemistry Chemical Physics 20 (7), 4805-4817, 2018
342018
Formation of deeply bound ultracold Sr molecules by photoassociation near the intercombination line
W Skomorowski, R Moszynski, CP Koch
Physical Review A—Atomic, Molecular, and Optical Physics 85 (4), 043414, 2012
332012
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
292015
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
262021
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
232018
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
202007
Predissociation dynamics of lithium iodide
H Schmidt, J Von Vangerow, F Stienkemeier, AS Bogomolov, ...
The Journal of Chemical Physics 142 (4), 2015
152015
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