Structure and Dynamics of [3.3]Paracyclophane As Studied by Nuclear Magnetic Resonance and Density Functional Theory Calculations-Reference-Cited by-同舟云学术

Structure and Dynamics of [3.3]Paracyclophane As Studied by Nuclear Magnetic Resonance and Density Functional Theory Calculations

Published:2010-09-03 Issue:38 Volume:114 Page:10467-10473
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Dodziuk Helena¹,Szymański Sławomir¹,Jaźwiński Jarosław¹,Marchwiany Maciej E.¹,Hopf Henning¹

Affiliation:

1. Institute of Physical Chemistry, Polish Academy of Sciences, 01-224 Warsaw, Kasprzaka 44/52, Poland, Institute of Organic Chemistry, Polish Academy of Sciences, 01-224 Warsaw, Kasprzaka 44/52, Poland, and Institute of Organic Chemistry, ICM, Warsaw University, Pawinskiego 5a, 02-106 Warsaw, Poland, Technical University Braunschweig, Hagenring 30, 38106 Braunschweig, Germany

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp106533n

Reference20 articles.

1. Spatial structure and NMR spectra of strained [2.2.2]cyclophanes

2. Planarization of the Cyclohexane Ring by Its Incorporation Into a Cyclophane Cage: Hexahydrosuperphane

3. Modern Cyclophane Chemistry

4. Small cyclophanes: the bent benzene business

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