Molecular Motions in Supercooled and Glassy Ibuprofen: Deuteron Magnetic Resonance and High-Resolution Rheology Study

被引:9
作者
Bauer, S. [1 ]
Storek, M. [1 ]
Gainaru, C. [1 ]
Zimmermann, H. [2 ]
Boehmer, R. [1 ]
机构
[1] Tech Univ Dortmund, Fak Phys, D-44221 Dortmund, Germany
[2] Max Planck Inst Med Res, D-69120 Heidelberg, Germany
关键词
SPIN-LATTICE-RELAXATION; DYNAMIC SHEAR MODULUS; SOLID-STATE NMR; DIELECTRIC-RELAXATION; SECONDARY RELAXATION; TRICRESYL PHOSPHATE; AMORPHOUS IBUPROFEN; RACEMIC IBUPROFEN; LIQUIDS; REORIENTATIONS;
D O I
10.1021/acs.jpcb.5b01072
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070305 [高分子化学与物理];
摘要
Using deuteron nuclear magnetic resonance, the molecular motions of specifically isotope-labeled ibuprofen were probed at the carboxylic group and at the methin group next to it. Spin relaxometry revealed slight differences between the molecular motions of the two isotopomers that are rationalized with reference to the hydrogen bonding of the COOH moiety. In the glassy state, a small-angle jump process among about four sites, related to the so-called gamma-process, was identified using stimulated-echo spectroscopy. Indications for a Debye-like process, previously found to leave a weak signature in the dielectric loss, could not unambiguously be detected in magnetic resonance or shear mechanical experiments carried out for supercooled liquid ibuprofen.
引用
收藏
页码:5087 / 5095
页数:9
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