Accurate quantum calculation of the bound and resonant rovibrational states of Li-(H2).
Xiao Y, Poirier B.
Xiao Y, et al. Among authors: poirier b.
J Chem Phys. 2005 Mar 22;122(12):124318. doi: 10.1063/1.1875116.
J Chem Phys. 2005.
PMID: 15836389
In a recent paper [B. Poirier, Chem. Phys. 308, 305 (2005)] a full-dimensional quantum method for computing the rovibrational dynamics of triatomic systems was presented, incorporating three key features: (1) exact analytical treatment of Coriolis coupling, (2) thre …
In a recent paper [B. Poirier, Chem. Phys. 308, 305 (2005)] a full-dimensional quantum method for computing the rovibrational …