Morphing the Torsional Potential Energy Function from Local to Global Symmetry through a π Link: The Rotational Spectrum of α,α,α-Trifluoro-p-tolualdehyde-Reference-Cited by-同舟云学术

Morphing the Torsional Potential Energy Function from Local to Global Symmetry through a π Link: The Rotational Spectrum of α,α,α-Trifluoro-p-tolualdehyde

Published:2012-02-03 Issue:9 Volume:18 Page:2468-2471
ISSN:0947-6539
Container-title:Chemistry - A European Journal
language:en
Short-container-title:Chem. Eur. J.

Author:

Favero Laura B.,Grabow Jens-Uwe,Caminati Walther

Publisher

Wiley

Subject

General Chemistry,Catalysis,Organic Chemistry

Reference19 articles.

1. Microwave Spectrum and Barrier to Internal Rotation in Trifluoronitromethane

2. Microwave spectrum, barrier to internal rotation, and dipole moment of SiF3 BF2

3. Microwave study of perchlorylbenzene

4. Internal rotation in low-barrier, heavy-top molecules

5. The m=0 state of the low-barrier torsion in α,α,α-trifluorobenzene (benzotrifluoride)

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