Коллеги, интересуют следующие результаты интернационального научного труда:
1) Angenendt, K. and P. Johansson. "Ionic Liquid Structures from Large Density Functional Theory Calculations Using Mindless Configurations." The Journal of Physical Chemistry C (2010) 114(48): 20577-20582.
- DOI:
http://dx.doi.org/10.1021/jp104961r
2) Monk, J., R. Singh, et al. "Effects of Pore Size and Pore Loading on the Properties of Ionic Liquids Confined Inside Nanoporous CMK-3 Carbon Materials." The Journal of Physical Chemistry C (2011) 115(7): 3034-3042.
- DOI:
http://dx.doi.org/10.1021/jp1089189
3) Singh, R., J. Monk, et al. "Heterogeneity in the Dynamics of the Ionic Liquid [BMIM+][PF6–] Confined in a Slit Nanopore." The Journal of Physical Chemistry C (2011) 115(33): 16544-16554.
- DOI:
http://dx.doi.org/10.1021/jp2046118
4) Umebayashi, Y., H. Hamano, et al. "Dependence of the Conformational Isomerism in 1-n-Butyl-3-methylimidazolium Ionic Liquids on the Nature of the Halide Anion." The Journal of Physical Chemistry B (2010) 114(36): 11715-11724.
- DOI:
http://dx.doi.org/10.1021/jp1044755
5) Yan, T., Y. Wang, et al. "On the Dynamics of Ionic Liquids: Comparisons between Electronically Polarizable and Nonpolarizable Models II." The Journal of Physical Chemistry B (2010) 114(20): 6886-6904.
- DOI:
http://dx.doi.org/10.1021/jp908914d
6) Zheng, W., A. Mohammed, et al. "Effect of Cation Symmetry on the Morphology and Physicochemical Properties of Imidazolium Ionic Liquids." The Journal of Physical Chemistry B (2011) 115(20): 6572-6584.
- DOI:
http://dx.doi.org/10.1021/jp1115614
7) Zhong, X., Z. Liu, et al. "Improved Classical United-Atom Force Field for Imidazolium-Based Ionic Liquids: Tetrafluoroborate, Hexafluorophosphate, Methylsulfate, Trifluoromethylsulfonate, Acetate, Trifluoroacetate, and Bis(trifluoromethylsulfonyl)amide." The Journal of Physical Chemistry B (2011) 115(33): 10027-10040.
- DOI:
http://dx.doi.org/10.1021/jp204148q
Заранее благодарен!
