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Ab initio investigations of structure and stability of the LiBeF3 molecule

✍ Scribed by V.G. Zakzhevskii; A.I. Boldyrev; O.P. Charkin

Book ID
107732275
Publisher
Elsevier Science
Year
1980
Tongue
English
Weight
309 KB
Volume
70
Category
Article
ISSN
0009-2614

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Ab Initio Investigations of Structure an
Ab Initio Investigations of Structure and Stability of [R3SiAl]4, R = H, Me, tBu
✍ Dipl.-Chem. Uwe Schneider; Prof. Dr. Reinhart Ahlrichs; Dr. Hans Horn; Dipl.-Che πŸ“‚ Article πŸ“… 1992 πŸ› John Wiley and Sons 🌐 English βš– 446 KB πŸ‘ 1 views

The second largest molecule so far dealt with by ab initio methods is the tetrameric Al^1^ compound [__t__Bu~3~SiAl]~4~. The calculations yielded structure parameters that are in agreement with those of related compounds, and showed that, above all, the lack of Ο€ backbonding in the monomer explains