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Theoretical ab initio calculations of deformation densities in some binuclear metal complexes

✍ Scribed by Benard, M.

Book ID: 121420129
Publisher: American Chemical Society
Year: 1978
Tongue: English
Weight: 365 KB
Volume: 100
Category: Article
ISSN: 0002-7863
DOI: 10.1021/ja00492a057

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