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Ab Initio Calculations of the Geometries and Bonding Energies of Alkane and Fluoroalkane Complexes with Tungsten Pentacarbonyl

✍ Scribed by Zarić, Snežana; Hall, Michael B.

Book ID: 120514556
Publisher: American Chemical Society
Year: 1997
Tongue: English
Weight: 204 KB
Volume: 101
Category: Article
ISSN: 1089-5639
DOI: 10.1021/jp970792s

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