|
|||||
|
|
Theoretical study of structure and basicity of some alkali metal oxides,hydroxides, and amides |
|
| Authors: | Peeter Burk Ilmar Koppel |
| Abstract: | Ab initio (TZV *, SBK *, and 3–21G * or 6–31G * basis sets) calculations were performed to predict the geometries and gas-phase proton affinities of Li2O, LiOH, LiNH2, Na2O, NaOH, NaNH2, K2O, KOH, and KNH2. © 1994 John Wiley & Sons, Inc. |
| Keywords: | |