131 citations · 687 across the 22 of their papers we have counts for
9 papers · 1 filter
Accurate representation of the continuum orbital in a Gaussian basis set: application to Auger decay rates
Dibyendu Mahato, Saikat Roy, Wojciech Skomorowski
Many processes in chemistry and physics, such as autoionization, photoionization, or electron-impact collisions, involve unbound electrons. Despite their importance, theoretical me…
Free-particle Green's function matrix elements over spherical Gaussian and plane-wave-modulated Gaussian basis functions
Dibyendu Mahato, Wojciech Skomorowski
Free-particle Green's function plays a central role in the theoretical description of electron scattering and autoionization processes in quantum physics and chemistry. Recently, G…
Computing decay widths of autoionizing Rydberg states with complex-variable coupled cluster theory
Joel Creutzberg, Wojciech Skomorowski, Thomas-C. Jagau
We compute autoionization widths of various Rydberg states of neon and dinitrogen by equation-of-motion coupled-cluster theory combined with complex scaling and complex basis funct…
Bound and continuum-embedded states of cyanopolyyne anions
Wojciech Skomorowski, Sahil Gulania, Anna I. Krylov
Cyanopolyyne anions were among the first anions discovered in the interstellar medium. The discovery have raised questions about routes of formation of these anions in space. Some…
Direct probe of anisotropy in atom-molecule collisions via quantum scattering resonances
Ayelet Klein, Yuval Shagam, Wojciech Skomorowski +8
Anisotropy is a fundamental property of particle interactions. It occupies a central role in cold and ultra-cold molecular processes, where long range forces have been found to sig…
Rovibrational dynamics of the strontium molecule in the A^1Σ_u^+, c^3Π_u, and a^3Σ_u^+ manifold from state-of-the-art ab initio calculations
Wojciech Skomorowski, Filip Pawlowski, Christiane P. Koch +1
State-of-the-art ab initio techniques have been applied to compute the potential energy curves for the electronic states in the A^1Σ_u^+, c^3Π_u, and a^3Σ_u^+ manifold of the stron…
Cold collisions of an open-shell S-state atom with a ^2Pi molecule: N(^4S) colliding with OH in a magnetic field
Wojciech Skomorowski, Maykel Leonardo Gonzalez-Martinez, Robert Moszynski +1
We present quantum-theoretical studies of collisions between an open-shell S-state atom and a ^2Pi-state molecule in the presence of a magnetic field. We analyze the collisional Ha…
Long-range interactions between an atom in its ground S state and an open-shell linear molecule
Wojciech Skomorowski, Robert Moszynski
Theory of long-range interactions between an atom in its ground S state and a linear molecule in a degenerate state with a non-zero projection of the electronic orbital angular mom…
Interaction between LiH molecule and Li atom from state-of-the-art electronic structure calculations
Wojciech Skomorowski, Filip Pawłowski, Tatiana Korona +3
State-of-the-art ab initio techniques have been applied to compute the potential energy surface for the lithium atom interacting with the lithium hydride molecule in the Born-Oppen…