CF3 Rotation in 3-(Trifluoromethyl)phenanthrene. X-ray Diffraction and ab Initio Electronic Structure Calculations-Reference-Cited by-同舟云学术

CF3 Rotation in 3-(Trifluoromethyl)phenanthrene. X-ray Diffraction and ab Initio Electronic Structure Calculations

Published:2006-02-24 Issue:11 Volume:110 Page:3954-3960
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Wang Xianlong¹,Mallory Frank B.¹,Mallory Clelia W.¹,Beckmann Peter A.¹,Rheingold Arnold L.¹,Francl Michelle M.¹

Affiliation:

1. Department of Chemistry and Department of Physics, Bryn Mawr College, 101 North Merion Avenue, Bryn Mawr, Pennsylvania 19010-2899, Department of Chemistry and Biochemistry, University of Delaware, Newark, Delaware 19716-2522, and Department of Chemistry, University of California, San Diego, La Jolla, California 92093

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp056662y

Reference23 articles.

1. Methyl andt-butyl group reorientation in planar aromatic solids: Low-frequency nuclear magnetic resonance relaxometry and x-ray diffraction

2. Development of Experimental and Theoretical Crystal Lattice Organic Photochemistry: The Quantitative Cavity. Mechanistic and Exploratory Organic Photochemistry

3. CF3 Rotation in 3-(Trifluoromethyl)phenanthrene: Solid State 19F and 1H NMR Relaxation and Bloch−Wangsness−Redfield Theory

4. Photochemistry of Stilbenes. IV. The Preparation of Substituted Phenanthrenes1a-c

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