Performance of Quantum Chemically Derived Charges and Persistence of Ion Cages in Ionic Liquids. A Molecular Dynamics Simulations Study of 1-n-Butyl-3-Methylimidazolium Bromide
M. Kohagen, M. Brehm, J. Thar, W. Zhao, F. Müller-Plathe, B. Kirchner, J. Phys. Chem. B 115 (4) (2011) 693–702.
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Journal Article
| English
Author
Kohagen, M.;
Brehm, MartinLibreCat;
Thar, J.;
Zhao, W.;
Müller-Plathe, F.;
Kirchner, B.
Publishing Year
Journal Title
J. Phys. Chem. B
Volume
115 (4)
Page
693-702
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Kohagen M, Brehm M, Thar J, Zhao W, Müller-Plathe F, Kirchner B. Performance of Quantum Chemically Derived Charges and Persistence of Ion Cages in Ionic Liquids. A Molecular Dynamics Simulations Study of 1-n-Butyl-3-Methylimidazolium Bromide. J Phys Chem B. 2011;115 (4):693-702. doi:10.1021/jp109612k
Kohagen, M., Brehm, M., Thar, J., Zhao, W., Müller-Plathe, F., & Kirchner, B. (2011). Performance of Quantum Chemically Derived Charges and Persistence of Ion Cages in Ionic Liquids. A Molecular Dynamics Simulations Study of 1-n-Butyl-3-Methylimidazolium Bromide. J. Phys. Chem. B, 115 (4), 693–702. https://doi.org/10.1021/jp109612k
@article{Kohagen_Brehm_Thar_Zhao_Müller-Plathe_Kirchner_2011, title={Performance of Quantum Chemically Derived Charges and Persistence of Ion Cages in Ionic Liquids. A Molecular Dynamics Simulations Study of 1-n-Butyl-3-Methylimidazolium Bromide}, volume={115 (4)}, DOI={10.1021/jp109612k}, journal={J. Phys. Chem. B}, author={Kohagen, M. and Brehm, Martin and Thar, J. and Zhao, W. and Müller-Plathe, F. and Kirchner, B.}, year={2011}, pages={693–702} }
Kohagen, M., Martin Brehm, J. Thar, W. Zhao, F. Müller-Plathe, and B. Kirchner. “Performance of Quantum Chemically Derived Charges and Persistence of Ion Cages in Ionic Liquids. A Molecular Dynamics Simulations Study of 1-n-Butyl-3-Methylimidazolium Bromide.” J. Phys. Chem. B 115 (4) (2011): 693–702. https://doi.org/10.1021/jp109612k.
M. Kohagen, M. Brehm, J. Thar, W. Zhao, F. Müller-Plathe, and B. Kirchner, “Performance of Quantum Chemically Derived Charges and Persistence of Ion Cages in Ionic Liquids. A Molecular Dynamics Simulations Study of 1-n-Butyl-3-Methylimidazolium Bromide,” J. Phys. Chem. B, vol. 115 (4), pp. 693–702, 2011, doi: 10.1021/jp109612k.
Kohagen, M., et al. “Performance of Quantum Chemically Derived Charges and Persistence of Ion Cages in Ionic Liquids. A Molecular Dynamics Simulations Study of 1-n-Butyl-3-Methylimidazolium Bromide.” J. Phys. Chem. B, vol. 115 (4), 2011, pp. 693–702, doi:10.1021/jp109612k.
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