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Substituent Effects in C(6)F(6)-C(6)H(5)X Stacking Interactions

Parallel displaced and sandwich configurations of hexafluorobenzene-substituted benzene dimers are studied by ab initio molecular orbital methods up to the MP2(full)/aug-cc-pVDZ level of theory to reveal how substituents influence π-π interactions. Two minimum energy configurations are found, one wi...

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Detalhes bibliográficos
Main Authors: Gung, Benjamin W., Amicangelo, Jay C.
Formato: Artigo
Idioma:Inglês
Publicado em: 2006
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC2527057/
https://ncbi.nlm.nih.gov/pubmed/17137351
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jo061235h
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