| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5382418 | Chemical Physics Letters | 2012 | 5 Pages |
Abstract
⺠The B3LYP, B3PW91, and CCSD(T) computational methods were used. ⺠The electropositively substituted:GeBiX species are the most stable molecules. ⺠F and OH substitutions prefer to form a triply bonded XGeBi. ⺠These conclusions are based on both the thermodynamic and the kinetic viewpoints.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Yu-Chi Li, Jia-Ying Ma, Ming-Der Su,