Theoretical Study on the Interaction of o-Tetrafluorophenylene Mercury with Ethylene and Acetylene

Theoretical Study on the Interaction of o-Tetrafluorophenylene Mercury with Ethylene and Acetylene

The results of a theoretical study on the interaction of o-tetrafluorophenylene mercury with ethylene and acetylene are reported. The AM1 molecular orbital semiempirical method is applied through a complete optimization procedure without any restrictions to find the optimal equilibrium geometries. T...

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Bibliographic Details
Main Author: Eduardo A. Castro
Format: Article
Language:English
Published: MDPI AG 2003-05-01
Series:Molecules
Subjects:
μ6-η2:η2:η2:η2:η2:η2 bonding mode – o-tetrafluorophenylene mercury – ethylene - acetylene – AM1 semiempirical method
Online Access:http://www.mdpi.com/1420-3049/8/5/418/

Internet

http://www.mdpi.com/1420-3049/8/5/418/

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