ChemInform Abstract: Theoretical Study of the Stability of Molecular P2, P4, and P8. |
| |
Authors: | R AHLRICHS S BRODE C EHRHARDT |
| |
Abstract: | Ab initio calculations for P2, P4 and P8 on the SCF level and with inclusion of valence correlation effects, except for P8. |
| |
Keywords: | theory structure |
|
|