Yi-Pin Hu

Quasi-Quantum and Full Quantum Treatments of Rotationally Inelastic CO( X 1 Σ + )-He Scattering—Invited Paper for Atomic and Molecular Physics Data

Understanding energy transfer in atom-molecule interactions is essential for exploring and controlling molecular reaction dynamics. In this work, an ab initio potential energy surface for the CO( X 1 Σ + )-He system was calculated at the coupled-cluster singles, doubles, and perturbative triples level, CCSD(...