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A theoretical study on the proton affinity of some mononuclear d8 and d10 metal carbonyls by the Hartree-Fock-Slater transition-state method

✍ Scribed by Ziegler, Tom.

Book ID: 127191312
Publisher: American Chemical Society
Year: 1985
Tongue: English
Weight: 803 KB
Volume: 4
Category: Article
ISSN: 0276-7333
DOI: 10.1021/om00123a010

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