Vibrational energy pooling via collisions between asymmetric stretching excited CO2: a quasi-classical trajectory study on an accurate full-dimensional potential energy surface

Phys. Chem. Chem. Phys., 2021, Advance Article DOI: 10.1039/D1CP03687D, PaperDandan Lu, Jun Chen, Hua Guo, Jun Li QCT calculations revealed that multi-vibrational-quantum processes are significant due to energy flow in the collisional complex formed by enhanced dipole –dipole interaction between asymmetric stretching excited CO2 molecules. To cite this article before page numbers are assigned, use the DOI form of citation above. The content of this RSS Feed (c) The Royal Society of Chemistry

Source: RSC - Phys. Chem. Chem. Phys. latest articles - October 21, 2021 Category: Chemistry Authors: Dandan Lu Source Type: research