Computational Study about Through-Bond and Through-Space Interactions in [2.2]Cyclophanes
Author:
Affiliation:
1. Departamento de Química, Faculdade de Filosofia, Ciencias e Letras de Ribeirão Preto, Universidade de São Paulo, 14040-901, Ribeirão Preto − SP, Brazil
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp066863h
Reference50 articles.
1. Transition metal complexes of (strained) cyclophanes
2. Syntheses and properties of the [2n]Cyclophanes
3. Cyclophane chemistry: bent and battered benzene rings
4. Water soluble cyclophanes as hosts and catalysts
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