Molecular Dynamics Simulations of Quinoline in the Liquid Phase-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations of Quinoline in the Liquid Phase

Published:2012-05-04 Issue:19 Volume:116 Page:5719-5728
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Soetens Jean-Christophe¹,Ahmad Norariza²,Adnan Rohana²,Millot Claude³

Affiliation:

1. UMR CNRS-Université Bordeaux 1 n° 5255, Institut des Sciences Moléculaires, 351, Cours de la Libération, 33405 Talence, France

2. School of Chemical Sciences, Universiti Sains Malaysia, 11800 Minden Penang, Malaysia

3. UMR CNRS-Université de Lorraine n° 7565, Equipe CBT, Faculté des Sciences et Technologies, Boulevard des Aiguillettes, BP 70239, 54506 Vandoeuvre-lès-Nancy Cedex, France

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp300103b

Reference30 articles.

1. Molecular Organization or Motional Changes with Temperature in Liquid Quinoline

2. Changes in the anisotropy of quinoline molecular reorientation in the liquid state as probed by13C and14N nuclear magnetic resonance relaxation times

3. Neutron-scattering evidence for the coupling of shear and reorientational motions in the viscoelastic liquid quinoline

4. Spectrum of Light Scattering from Thermal Shear Waves in Liquids

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