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The computation of covalency parameters of transition metal complexes based on proton NMR chemical shifts

✍ Scribed by D. Waysbort; G. Navon

Publisher: Elsevier Science
Year: 1978
Tongue: English
Weight: 553 KB
Volume: 28
Category: Article
ISSN: 0301-0104
DOI: 10.1016/0301-0104(78)85039-3

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