Ab initio Molecular Dynamics Simulations of a Binary System of Ionic Liquids
M. Brüssel, M. Brehm, T. Voigt, B. Kirchner, Phys. Chem. Chem. Phys. 13 (2011) 13617–13620.
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Journal Article
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Author
Brüssel, M.;
Brehm, MartinLibreCat;
Voigt, T.;
Kirchner, B.
Publishing Year
Journal Title
Phys. Chem. Chem. Phys.
Volume
13
Page
13617-13620
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Brüssel M, Brehm M, Voigt T, Kirchner B. Ab initio Molecular Dynamics Simulations of a Binary System of Ionic Liquids. Phys Chem Chem Phys. 2011;13:13617-13620. doi:10.1039/C1CP21550G
Brüssel, M., Brehm, M., Voigt, T., & Kirchner, B. (2011). Ab initio Molecular Dynamics Simulations of a Binary System of Ionic Liquids. Phys. Chem. Chem. Phys., 13, 13617–13620. https://doi.org/10.1039/C1CP21550G
@article{Brüssel_Brehm_Voigt_Kirchner_2011, title={Ab initio Molecular Dynamics Simulations of a Binary System of Ionic Liquids}, volume={13}, DOI={10.1039/C1CP21550G}, journal={Phys. Chem. Chem. Phys.}, author={Brüssel, M. and Brehm, Martin and Voigt, T. and Kirchner, B.}, year={2011}, pages={13617–13620} }
Brüssel, M., Martin Brehm, T. Voigt, and B. Kirchner. “Ab Initio Molecular Dynamics Simulations of a Binary System of Ionic Liquids.” Phys. Chem. Chem. Phys. 13 (2011): 13617–20. https://doi.org/10.1039/C1CP21550G.
M. Brüssel, M. Brehm, T. Voigt, and B. Kirchner, “Ab initio Molecular Dynamics Simulations of a Binary System of Ionic Liquids,” Phys. Chem. Chem. Phys., vol. 13, pp. 13617–13620, 2011, doi: 10.1039/C1CP21550G.
Brüssel, M., et al. “Ab Initio Molecular Dynamics Simulations of a Binary System of Ionic Liquids.” Phys. Chem. Chem. Phys., vol. 13, 2011, pp. 13617–20, doi:10.1039/C1CP21550G.
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