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Structures and bonding of lithium ethylene complexes

✍ Scribed by Suk Ping So

Book ID: 103225811
Publisher: Elsevier Science
Year: 1989
Tongue: English
Weight: 404 KB
Volume: 361
Category: Article
ISSN: 0022-328X
DOI: 10.1016/0022-328x(89)87001-9

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## Abstract The optimization geometries and interaction energy corrected by basis set super‐position error (BSSE) of the lithium bond complexes between ethylene, acetylene, or benzene and amido‐lithium have been calculated at the B3LYP/6‐311++G∗︁∗︁ and MP2/6‐311++G∗︁∗︁ levels. And only one configu