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Equilibrium geometries of transition metal complexes. A comparison of approximate molecular orbital theory and experiment

✍ Scribed by Dennis S. Marynick; Frank U. Axe; Carol M. Kirkpatrick; Linda Throckmorton

Publisher: Elsevier Science
Year: 1983
Tongue: English
Weight: 447 KB
Volume: 99
Category: Article
ISSN: 0009-2614
DOI: 10.1016/0009-2614(83)80163-8

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✦ Synopsis

Oprirnized metal-lipnd bond dlstdnccs IXW been obrained for fitecn transition metal compie\es using PRDDO, an nppro\imatc molcculm orbital method. Of the twenty-nine unique distances, only six are in error by more than 0.05 A, and the average error is =0.03 _a.

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