Atomistic insight into orthoborate-based ionic liquids : force field development and evaluation
- Author
- Yong-Lei Wang, Faiz Ullah Shah, Sergei Glavatskih (UGent) , Oleg N. Antzutkin and Aatto Laaksonen
- Organization
- Keywords
- MOLECULAR-DYNAMICS SIMULATIONS, TEMPERATURE MOLTEN-SALTS, SELF-DIFFUSION, MD SIMULATION, RESP MODEL, CO2, IMIDAZOLIUM, VISCOSITY, CATIONS, ABSORPTION
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Citation
Please use this url to cite or link to this publication: http://hdl.handle.net/1854/LU-8542982
- MLA
- Wang, Yong-Lei et al. “Atomistic Insight into Orthoborate-based Ionic Liquids : Force Field Development and Evaluation.” JOURNAL OF PHYSICAL CHEMISTRY B 118.29 (2014): 8711–8723. Print.
- APA
- Wang, Y.-L., Shah, F. U., Glavatskih, S., Antzutkin, O. N., & Laaksonen, A. (2014). Atomistic insight into orthoborate-based ionic liquids : force field development and evaluation. JOURNAL OF PHYSICAL CHEMISTRY B, 118(29), 8711–8723.
- Chicago author-date
- Wang, Yong-Lei, Faiz Ullah Shah, Sergei Glavatskih, Oleg N. Antzutkin, and Aatto Laaksonen. 2014. “Atomistic Insight into Orthoborate-based Ionic Liquids : Force Field Development and Evaluation.” Journal of Physical Chemistry B 118 (29): 8711–8723.
- Chicago author-date (all authors)
- Wang, Yong-Lei, Faiz Ullah Shah, Sergei Glavatskih, Oleg N. Antzutkin, and Aatto Laaksonen. 2014. “Atomistic Insight into Orthoborate-based Ionic Liquids : Force Field Development and Evaluation.” Journal of Physical Chemistry B 118 (29): 8711–8723.
- Vancouver
- 1.Wang Y-L, Shah FU, Glavatskih S, Antzutkin ON, Laaksonen A. Atomistic insight into orthoborate-based ionic liquids : force field development and evaluation. JOURNAL OF PHYSICAL CHEMISTRY B. American Chemical Society (ACS); 2014;118(29):8711–23.
- IEEE
- [1]Y.-L. Wang, F. U. Shah, S. Glavatskih, O. N. Antzutkin, and A. Laaksonen, “Atomistic insight into orthoborate-based ionic liquids : force field development and evaluation,” JOURNAL OF PHYSICAL CHEMISTRY B, vol. 118, no. 29, pp. 8711–8723, 2014.
@article{8542982,
author = {Wang, Yong-Lei and Shah, Faiz Ullah and Glavatskih, Sergei and Antzutkin, Oleg N. and Laaksonen, Aatto},
issn = {1520-6106},
journal = {JOURNAL OF PHYSICAL CHEMISTRY B},
keywords = {MOLECULAR-DYNAMICS SIMULATIONS,TEMPERATURE MOLTEN-SALTS,SELF-DIFFUSION,MD SIMULATION,RESP MODEL,CO2,IMIDAZOLIUM,VISCOSITY,CATIONS,ABSORPTION},
language = {eng},
number = {29},
pages = {8711--8723},
publisher = {American Chemical Society (ACS)},
title = {Atomistic insight into orthoborate-based ionic liquids : force field development and evaluation},
url = {http://dx.doi.org/10.1021/jp503029d},
volume = {118},
year = {2014},
}
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