A Computational Study of Tetrafluoro-[2.2]Cyclophanes-Reference-Cited by-同舟云学术

A Computational Study of Tetrafluoro-[2.2]Cyclophanes

Published:2008-10-23 Issue:46 Volume:112 Page:11784-11800
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Caramori Giovanni F.¹,Galembeck Sérgio E.¹

Affiliation:

1. Departamento de Química, Faculdade de Filosofia, Ciências 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/jp805125r

Reference98 articles.

1. Transition metal complexes of (strained) cyclophanes

2. Cryochemical synthesis of Mg-containing poly(p-xylylene)

3. New Monomers for Organometallic Poly-p-xylylenes: Synthesis of Silyl-, Germyl- and Stannyl[2.2]paracyclophane Derivatives

4. Complexation of dicarboxylates and phosphates by a semisynthetic alkaloid-based cyclophane in water

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