| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5374317 | Chemical Physics | 2012 | 10 Pages |
Abstract
⺠Molecular Dynamics simulations of liquid isoquinoline between 300 and 365 K are done. ⺠Dependence on temperature of 13C T1 NMR relaxation time is calculated. ⺠A small non-Arrhenius behavior is found for translational and rotational diffusion. ⺠Comparison with liquid quinoline shows similarities but no clear break temperature.
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Physical and Theoretical Chemistry
Authors
Norariza Ahmad, Rohana Adnan, Jean-Christophe Soetens, Claude Millot,