Publication: A QTAIM and electron delocaization computational study of tert-butylmethylene, trimethylsilylmethylene and trimethylgermylmethylene. A new method for unambiguously characterizing the bonding between pairs of atoms in reaction intermediates.
All || By Area || By Year| Title | A QTAIM and electron delocaization computational study of tert-butylmethylene, trimethylsilylmethylene and trimethylgermylmethylene. A new method for unambiguously characterizing the bonding between pairs of atoms in reaction intermediates. | Authors/Editors* | D. A. Poulsen and N. H. Werstiuk |
|---|---|
| Where published* | J. Chem. Theory. Comput. |
| How published* | Journal |
| Year* | 2006 |
| Volume | 2 |
| Number | |
| Pages | 75-80 |
| Publisher | |
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| Abstract |
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