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The Journal of Chemical Physics|April 5, 2011
Long-range interactions between an atom in its ground S state and an open-shell linear moleculeWojciech Skomorowski, Robert Moszynski
The Journal of Chemical Physics|May 23, 2012
Rovibrational dynamics of the strontium molecule in the A(1)Σ(u)+, c(3)Π(u), and a(3)Σ(u)+ manifold from state-of-the-art ab initio calculationsWojciech Skomorowski, Filip Pawłowski, Christiane P Koch, et al.
Physical Chemistry Chemical Physics : PCCP|August 16, 2011
Cold collisions of an open-shell S-state atom with a 2Π molecule: N(4S) colliding with OH in a magnetic fieldWojciech Skomorowski, Maykel L González-Martínez, Robert Moszynski, et al.
The Journal of Chemical Physics|March 25, 2011
Interaction between LiH molecule and Li atom from state-of-the-art electronic structure calculationsWojciech Skomorowski, Filip Pawłowski, Tatiana Korona, et al.
The Journal of Physical Chemistry Letters|July 7, 2018
Real and Imaginary Excitons: Making Sense of Resonance Wave Functions by Using Reduced State and Transition Density MatricesWojciech Skomorowski, Anna I Krylov
Physical Chemistry Chemical Physics : PCCP|February 1, 2018
Bound and continuum-embedded states of cyanopolyyne anionsWojciech Skomorowski, Sahil Gulania, Anna I Krylov
The Journal of Physical Chemistry Letters|November 30, 2023
Computing Decay Widths of Autoionizing Rydberg States with Complex-Variable Coupled-Cluster TheoryJoel Creutzberg, Wojciech Skomorowski, Thomas-C Jagau
Physical Chemistry Chemical Physics : PCCP|September 8, 2025
An equation-of-motion coupled cluster singles and doubles approach to Auger-Meitner spectra based on the one-center approximationWojciech Skomorowski, Bruno Nunes Cabral Tenorio, Sonia Coriani
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