Ab Initio Calculations of the Geometries and Bonding Energies of Alkane and Fluoroalkane Complexes with Tungsten Pentacarbonyl
- 1 June 1997
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 101 (25) , 4646-4652
- https://doi.org/10.1021/jp970792s
Abstract
No abstract availableKeywords
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