The molecular structures of dimethyl-, diethyl- and dipropylzinc determined by gas phase electron diffraction. Normal coordinate analysis and ab initio molecular orbital calculations on dimethylzinc
Journal article; PublishedVersion; Peer reviewed
Year
1982Permanent link
http://urn.nb.no/CRIStin
395835Metadata
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- Kjemisk institutt [1543]
- CRIStin høstingsarkiv [31417]