Wojciech Skomorowski
Wojciech Skomorowski
University of Southern California, Department of Chemistry
Verified email at usc.edu
Cited by
Cited by
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
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
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 83 (3), 032723, 2011
Coherent control of bond making
L Levin, W Skomorowski, L Rybak, R Kosloff, CP Koch, Z Amitay
Physical review letters 114 (23), 233003, 2015
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
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
Rovibrational dynamics of the strontium molecule in the , c3Πu, and manifold from state-of-the-art ab initio calculations
W Skomorowski, F Pawłowski, CP Koch, R Moszynski
The Journal of chemical physics 136 (19), 194306, 2012
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 (1), 141-149, 2011
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
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), 114109, 2011
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), 164124, 2013
Formation of deeply bound ultracold Sr 2 molecules by photoassociation near the 1 S+ 3 P 1 intercombination line
W Skomorowski, R Moszynski, CP Koch
Physical Review A 85 (4), 043414, 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
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), 08B614, 2007
Bound and continuum-embedded states of cyanopolyyne anions
W Skomorowski, S Gulania, AI Krylov
Physical Chemistry Chemical Physics 20 (7), 4805-4817, 2018
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
Coherent control of bond making: the performance of rationally phase-shaped femtosecond laser pulses
L Levin, W Skomorowski, R Kosloff, CP Koch, Z Amitay
Journal of Physics B: Atomic, Molecular and Optical Physics 48 (18), 184004, 2015
Predissociation dynamics of lithium iodide
H Schmidt, J Von Vangerow, F Stienkemeier, AS Bogomolov, ...
The Journal of chemical physics 142 (4), 044303, 2015
Long-range interactions between an atom in its ground S state and an open-shell linear molecule
W Skomorowski, R Moszynski
The Journal of chemical physics 134 (12), 124117, 2011
Photoassociation spectroscopy in Penning ionization reactions at sub-kelvin temperatures
W Skomorowski, Y Shagam, E Narevicius, CP Koch
The Journal of Physical Chemistry A 120 (19), 3309-3315, 2016
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