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Cited article:

Quantum Mechanical Study and Nuclear Magnetic Resonance Measurements of Some α-Arylcarboxyalkyl Acids as Anti-inflammatory Agents

Yves G. Smeyers, A. Hernandez-Laguna, C. Munoz-Caro, et al.
Journal of Pharmaceutical Sciences 78 (9) 764 (1989)
https://doi.org/10.1002/jps.2600780913

Rotational dynamics of molecules containing phenyl groups. A 13C spin‐lattice relaxation study

Photis Dais
Magnetic Resonance in Chemistry 25 (2) 141 (1987)
https://doi.org/10.1002/mrc.1260250211

Ab initio calculations of phenylene ring motions in polyphenylene oxide

Bernard C. Laskowski, Richard L. Jaffe and Andrew Komornicki
International Journal of Quantum Chemistry 29 (3) 563 (1986)
https://doi.org/10.1002/qua.560290328

An electron diffraction study of the molecular structure of diphenyl ether

V. A. Naumov and R. N. Ziatdinova
Journal of Structural Chemistry 25 (1) 77 (1984)
https://doi.org/10.1007/BF00808554

Potential energy calculations for the double internal rotation in acetone and dimethylamine

Yves G. Smeyers, Antonio Huertas-Cabrera and Sandor Suhai
Theoretica Chimica Acta 64 (2) 97 (1983)
https://doi.org/10.1007/BF00550324

A theoretical conformational analysis of some polychlorinated diphenyl ethers

Demetrio Pitea and Alberto Ferrazza
Journal of Molecular Structure: THEOCHEM 92 (1-2) 141 (1983)
https://doi.org/10.1016/0166-1280(83)80064-5

Potential energy surface determinations for nonrigid molecules: Application to acetone

Yves G. Smeyers and M. Nieves Bellido
International Journal of Quantum Chemistry 23 (2) 507 (1983)
https://doi.org/10.1002/qua.560230221

Internal dynamics of nonrigid molecules. I. Application to acetone

Yves G. Smeyers and M. Nieves Bellido
International Journal of Quantum Chemistry 19 (4) 553 (1981)
https://doi.org/10.1002/qua.560190409