The structure, properties, and nature of HArF-HOX (X = F, Cl, Br) complex an ab initio study and an unusual short hydrogen bond

von Li, Qing-Zhong
Veröffentlicht in: Journal of computational chemistry (2011)

Theoretical study on HBO+ and HOB+ cations using multiconfiguration second-order perturbation theory

von Li, Wen-Zuo
Veröffentlicht in: Journal of computational chemistry (2010)

A new unconventional halogen bond C-X...H-M between HCCX (X = Cl and Br) and HMH (M = Be and Mg) an ab initio study

von Li, Qing-Zhong
Veröffentlicht in: Journal of computational chemistry (2010)