Vibrational energy pooling via collisions between asymmetric stretching excited CO2: a quasi-classical trajectory study on an accurate full-dimensional potential energy surface
Abstract
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.
Document Details
- Document Type
- Pub Defense Publication
- Publication Date
- Jan 01, 2021
- Source ID
- 10.1039/d1cp03687d
Entities
People
- Dandan Lu
- Hua Guo
- Jun Chen
- Jun Li
Organizations
- Chongqing University
- National Natural Science Foundation of China
- University of New Mexico