Intramolecular and Intermolecular Contributions to the Barriers for Rotation of Methyl Groups in Crystalline Solids: Electronic Structure Calculations and Solid-State NMR Relaxation Measurements-Reference-Cited by-同舟云学术

Intramolecular and Intermolecular Contributions to the Barriers for Rotation of Methyl Groups in Crystalline Solids: Electronic Structure Calculations and Solid-State NMR Relaxation Measurements

Published:2011-06-07 Issue:13 Volume:76 Page:5170-5176
ISSN:0022-3263
Container-title:The Journal of Organic Chemistry
language:en
Short-container-title:J. Org. Chem.

Author:

Wang Xianlong¹²,Beckmann Peter A.³,Mallory Clelia W.¹⁴,Rheingold Arnold L.⁵,DiPasquale Antonio G.⁵,Carroll Patrick J.⁴,Mallory Frank B.¹

Affiliation:

1. Department of Chemistry, Bryn Mawr College, Bryn Mawr, Pennsylvania 19010-2899, United States

2. University of Electronic Science and Technology of China, Chengdu, China 610054

3. Department of Physics, Bryn Mawr College, Bryn Mawr, Pennsylvania 19010-2899, United States

4. Department of Chemistry, University of Pennsylvania, Philadelphia, Pennsylvania 19104-6323, United States

5. Department of Chemistry and Biochemistry, University of California, San Diego, 9500 Gilman Drive, La Jolla, California 92093-0358, United States

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jo2006818

Reference28 articles.

1. Locked-in methyl groups in 1,5-dimethylnaphthalene close to the melting point

2. Methyl group librations in sterically hindered dimethylnaphthalene molecules: neutron diffraction studies of 1,8-dimethylnaphthalene between 50 and 200 K

3. The crystal and molecular structure of 9,10-dimethylphenanthrene

4. Crystal structures of 4,5-dimethyl- and 4-methylphenanthrenes. Planarity of congested phenanthrene molecules

5. Methyl reorientation in methylphenanthrenes. I. Solid state proton spin–lattice relaxation in the 3‐methyl, 9‐methyl, and 3,9‐dimethyl systems

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