1.Calculating Thermodynamic Properties of an Ionic Liquid with Monte Carlo Simulations with an Orthorhombic and a Cubic Simulation Box
J. Phys. Chem. B, 2010, 114 (27), pp 8954–8960
- DOI:
http://dx.doi.org/10.1021/jp101676m
2. Ionic Liquid Crystals
Chem. Rev., 2005, 105 (11), pp 4148–4204
- DOI:
http://dx.doi.org/10.1021/cr0400919
3. Thermodynamics of Ionic Liquids Precursors: 1-Methylimidazole
J. Phys. Chem. B, 2011, 115 (15), pp 4404–4411
- DOI:
http://dx.doi.org/10.1021/jp201752j
Ana M. Fernandes, Marisa A. A. Rocha, Mara G. Freire, Isabel M. Marrucho, Joo A. P. Coutinho, and Lus M. N. B. F. Santos
J. Phys. Chem. B, 2011, 115 (14), pp 4033–4041
Publication Date (Web): March 22, 2011 (Article)
- DOI:
http://dx.doi.org/10.1021/jp201084x
Takatsugu Endo†, Mamoru Imanari‡, Hiroko Seki‡, and Keiko Nishikawa*†
J. Phys. Chem. A, 2011, 115 (14), pp 2999–3005
- DOI:
http://dx.doi.org/10.1021/jp200635h
Kun Dong, Suojiang Zhang, Daxi Wang, and Xiaoqian Yao
J. Phys. Chem. A, 2006, 110 (31), pp 9775–9782
- DOI:
http://dx.doi.org/10.1021/jp054054c
Alexandre Varnek* and Natalia Kireeva
J. Chem. Inf. Model., 2007, 47 (3), pp 1111–1122
- DOI:
http://dx.doi.org/10.1021/ci600493x
Chul-Woong Cho, Ulrich Preiss, Christian Jungnickel, Stefan Stolte, Jrgen Arning, Johannes Ranke, Andreas Klamt, Ingo Krossing, and Jorg Thming
J. Phys. Chem. B, Articles ASAP (As Soon As Publishable)
Publication Date (Web): April 19, 2011 (Article)
- DOI:
http://dx.doi.org/10.1021/jp200042f
Takatsugu Endo, Tatsuya Kato and Keiko Nishikawa
J. Phys. Chem. B, 2010, 114 (28), pp 9201–9208
Publication Date (Web): June 24, 2010 (Article)
- DOI:
http://dx.doi.org/10.1021/jp104123v
Huimin Luo, Gary A. Baker and Sheng Dai
J. Phys. Chem. B, 2008, 112 (33), pp 10077–10081
Publication Date (Web): July 30, 2008 (Letter)
- DOI:
http://dx.doi.org/10.1021/jp805340f
Luis P. N. Rebelo, Jose N. Canongia Lopes, Jose M. S. S. Esperanca, and Eduardo Filipe
J. Phys. Chem. B, 2005, 109 (13), pp 6040–6043
Publication Date (Web): March 12, 2005 (Letter)
- DOI:
http://dx.doi.org/10.1021/jp050430h
J. Phys. Chem. B, 2010, 114 (36), pp 11715–11724
- DOI:
http://dx.doi.org/10.1021/jp1044755
13. Ionic Liquid Structures from Large Density Functional Theory Calculations Using Mindless Configurations
J. Phys. Chem. C, 2010, 114 (48), pp 20577–20582
- DOI:
http://dx.doi.org/10.1021/jp104961r
14. Effect of Cation Symmetry and Alkyl Chain Length on the Structure and Intermolecular Dynamics of 1,3-Dialkylimidazolium Bis(trifluoromethanesulfonyl)amide Ionic Liquids
Dong Xiao, Larry G. Hines, Jr., Shengfu Li, Richard A. Bartsch and Edward L. Quitevis*
J. Phys. Chem. B, 2009, 113 (18), pp 6426–6433
- DOI:
http://dx.doi.org/10.1021/jp8102595
Dmitry Bedrov* and Oleg Borodin
J. Phys. Chem. B, 2010, 114 (40), pp 12802–12810
- DOI:
http://dx.doi.org/10.1021/jp1049827