Carbon-13 NMR and Raman Scattering Studies of Potassium Propoxybenzoate and Potassium Butoxybenzoate. Conformational Change Due to Micellization
نویسندگان
چکیده
für Naturforschung in cooperation with the Max Planck Society for the Advancement of Science under a Creative Commons Attribution 4.0 International License. Dieses Werk wurde im Jahr 2013 vom Verlag Zeitschrift für Naturforschung in Zusammenarbeit mit der Max-Planck-Gesellschaft zur Förderung der Wissenschaften e.V. digitalisiert und unter folgender Lizenz veröffentlicht: Creative Commons Namensnennung 4.0 Lizenz. Carbon-13 NMR and Raman Scattering Studies of Potassium Propoxybenzoate and Potassium Butoxybenzoate. Conformational Change Due to Micellization Hirofumi Okabayashi+, Tadayoshi Yoshida+, Yukimasa Terada, Teruki Ikeda*, and Kazuhiro Matsushita**
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The Conformational Effect of 6-Mono-Substituted and 6,7-Di-Substituted Derivatives of 5,6,7,8-Tetrahydrodibenzo[a,c]cyclo-octene on 13C Chemical Shift
Hartree-Fock (HF) and Density Functional Theory (DFT) methods employed to study the effect of conformational change on the 13C chemical shifts of 6-mono axial and equatorial substituted and 6,7-di axial-axial, equatorial-equatorial and axial-equatorial substitutedderivatives of 5,6,7,8-tetrahydrodibenzo[a,c]cyclo-octene. The geometry of the conformers have been optimized...
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