A CAP-GW method is developed for approximating positions and lifetimes of shape resonances in small molecular anions, validated on N2^-, CO^-, and others with accuracy comparable to wavefunction-based approaches.
Ehrhardt , author L
2 Pith papers cite this work. Polarity classification is still indexing.
2
Pith papers citing it
verdicts
UNVERDICTED 2representative citing papers
Numerical model of fast electron energy loss in H2 finds 11% of energy to direct ro-vibrational excitation and 1.5-2 times higher yields for high-vibrational states via electronic cascading than earlier Monte Carlo calculations.
citing papers explorer
-
Complex Absorbing Potential Green's Function Methods for Resonances
A CAP-GW method is developed for approximating positions and lifetimes of shape resonances in small molecular anions, validated on N2^-, CO^-, and others with accuracy comparable to wavefunction-based approaches.
-
Numerical model of fast electron energy deposition in interstellar molecular gas
Numerical model of fast electron energy loss in H2 finds 11% of energy to direct ro-vibrational excitation and 1.5-2 times higher yields for high-vibrational states via electronic cascading than earlier Monte Carlo calculations.