Comprehensive ::::ab initio:::: calculation and simulation on the low-lying electronic states of TlX (X = F, Cl, Br, I, and At)

Wenli Zou, Wenjian Liu. Comprehensive ::::ab initio:::: calculation and simulation on the low-lying electronic states of TlX (X = F, Cl, Br, I, and At). Journal of Computational Chemistry, 30(4):524-539, 2009. [doi]

Abstract

Abstract is missing.