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A QTAIM and Electron Delocalization Computational Study of tert -Butylmethylene, Trimethylsilylmethylene, and Trimethylgermylmethylene. A New Method for Unambiguously Characterizing the Bonding between Pairs of Atoms in Reaction Intermediates

✍ Scribed by Poulsen, Daniel A.; Werstiuk, Nick H.


Book ID
127002390
Publisher
American Chemical Society
Year
2005
Tongue
English
Weight
266 KB
Volume
2
Category
Article
ISSN
1549-9618

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