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A π electron interaction potential function for Ni(CO)4 and related molecules

✍ Scribed by Llewellyn H. Jones

Publisher: Elsevier Science
Year: 1961
Tongue: English
Weight: 892 KB
Volume: 5
Category: Article
ISSN: 0022-2852
DOI: 10.1016/0022-2852(61)90077-7

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We regret that in Table 3 on page 1232 the isomer shifts at 290 K were given incorrectly. Also Γ/2 is actually Γ. The correct Table is shown below. Changes are highlighted in bold.