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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Detalles Bibliográficos
Autor principal: Castro, Eduardo A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2003
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6146934/
http://dx.doi.org/10.3390/80500418

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6146934/
http://dx.doi.org/10.3390/80500418

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