Advanced search
1 file | 10.20 MB Add to list

Atomistic insight into orthoborate-based ionic liquids : force field development and evaluation

(2014) JOURNAL OF PHYSICAL CHEMISTRY B. 118(29). p.8711-8723
Author
Organization
Keywords
MOLECULAR-DYNAMICS SIMULATIONS, TEMPERATURE MOLTEN-SALTS, SELF-DIFFUSION, MD SIMULATION, RESP MODEL, CO2, IMIDAZOLIUM, VISCOSITY, CATIONS, ABSORPTION

Downloads

  • Atomistic Insight into Tetraalkylphosphonium-Bis(oxalato)borate Ionic LiquidWater Mixtures. I. Local Microscopic Structure.pdf
    • full text
    • |
    • open access
    • |
    • PDF
    • |
    • 10.20 MB

Citation

Please use this url to cite or link to this publication:

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},
}

Altmetric
View in Altmetric
Web of Science
Times cited: