Много про ИЖ

[honyak]

Пожалуйста, поспособствуйте со следующими статьями в этой бурно развивающейся области:
ACS

1. Structural Characterization of the 1-Butyl-3-methylimidazolium Chloride Ion Pair Using ab Initio Methods
Patricia A. Hunt and Ian R. Gould
J. Phys. Chem. A, 2006, 110 (6), pp 2269–2282

DOI:

http://dx.doi.org/10.1021/jp0547865

2. Application of Density Functional Theory and Vibrational Spectroscopy Toward the Rational Design of Ionic Liquids
Sergey A. Katsyuba, Elena E. Zvereva, Ana Vidiš, and Paul J. Dyso
J. Phys. Chem. A, 2007, 111 (2), pp 352–370

DOI:

http://dx.doi.org/10.1021/jp064610i

3. Computational Approach to Nuclear Magnetic Resonance in 1-Alkyl-3-methylimidazolium Ionic Liquids
Jose Palomar, Victor R. Ferro, Miguel A. Gilarranz, and Juan J. Rodriguez
J. Phys. Chem. B, 2007, 111 (1), pp 168–180

DOI:

http://dx.doi.org/10.1021/jp063527s

4. Evidence of Rotational Isomerism in 1-Butyl-3-methylimidazolium Halides: A Combined High-Pressure Infrared and Raman Spectroscopic Study
Hai-Chou Chang, Jyh-Chiang Jiang, Jong-Chang Su, Chao-Yen Chang, and Sheng Hsien Lin
J. Phys. Chem. A, 2007, 111 (38), pp 9201–9206

DOI:

http://dx.doi.org/10.1021/jp071055r

5. Why Does a Reduction in Hydrogen Bonding Lead to an Increase in Viscosity for the 1-Butyl-2,3-dimethyl-imidazolium-Based Ionic Liquids?
Patricia A. Hunt
J. Phys. Chem. B, 2007, 111 (18), pp 4844–4853

DOI:

http://dx.doi.org/10.1021/jp067182p

6.Insights into the Structure and Dynamics of a Room-Temperature Ionic Liquid: Ab Initio Molecular Dynamics Simulation Studies of 1-n-Butyl-3-methylimidazolium Hexafluorophosphate ([bmim][PF6]) and the [bmim][PF6]−CO2 Mixture
B. L. Bhargava and S. Balasubramanian
J. Phys. Chem. B, 2007, 111 (17), pp 4477–4487

DOI:

http://dx.doi.org/10.1021/jp068898n

7. Double-Layer in Ionic Liquids: Paradigm Change?
Alexei A. Kornyshev
J. Phys. Chem. B, 2007, 111 (20), pp 5545–5557

DOI:

http://dx.doi.org/10.1021/jp067857o

8. Structures of Ionic Liquids with Different Anions Studied by Infrared Vibration Spectroscopy
Yoonnam Jeon, Jaeho Sung, Choongwon Seo, Hyunjin Lim, Hyeonsik Cheong, Minhyuck Kang, Bongjin Moon, Yukio Ouchi, and Doseok Kim
J. Phys. Chem. B, 2008, 112 (15), pp 4735–4740

DOI:

http://dx.doi.org/10.1021/jp7120752

9. Liquid-Phase Structure of Dialkylimidazolium Ionic Liquids from Computer Simulations
Jones de Andrade, Elvis S. Bes and Hubert Stassen
J. Phys. Chem. B, 2008, 112 (30), pp 8966–8974

DOI:

http://dx.doi.org/10.1021/jp801445j

10. Alkyl Chain Size Effects on Liquid Phase Properties of 1-Alkyl-3-Methylimidazolium Tetrachloroaluminate Ionic LiquidsA Microscopic Point of View from Computational Chemistry
Jones de Andrade, Elvis S. Bes and Hubert Stassen
J. Phys. Chem. B, 2009, 113 (21), pp 7541–7547

DOI:

http://dx.doi.org/10.1021/jp9014146

11. Dependence of the Conformational Isomerism in 1-n-Butyl-3-methylimidazolium Ionic Liquids on the Nature of the Halide Anion
Yasuhiro Umebayashi, Hiroshi Hamano, Seiji Tsuzuki, Jos N. Canongia Lopes, Agilio A. H. Pdua, Yasuo Kameda, Shinji Kohara, Taishi Yamaguchi, Kenta Fujii and Shin-ichi Ishiguro
J. Phys. Chem. B, 2010, 114 (36), pp 11715–11724

DOI:

http://dx.doi.org/10.1021/jp1044755

12. Magnitude and Directionality of Interaction in Ion Pairs of Ionic Liquids: Relationship with Ionic Conductivity
Seiji Tsuzuki, Hiroyuki Tokuda, Kikuko Hayamizu, and Masayoshi Watanabe
J. Phys. Chem. B, 2005, 109 (34), pp 16474–16481

DOI:

http://dx.doi.org/10.1021/jp0533628

Wiley

13. Computing the 1H NMR Spectrum of a Bulk Ionic Liquid from Snapshots of Car–Parrinello Molecular Dynamics Simulations
Alessandro Bagno, Fabio D'Amico, Giacomo Saielli
ChemPhysChem
Volume 8, Issue 6, pages 873–881, April 23, 2007

DOI:

http://dx.doi.org/10.1002/cphc.200600725

14. Characterising the Electronic Structure of Ionic Liquids: An Examination of the 1-Butyl-3-Methylimidazolium Chloride Ion Pair
Patricia A. Hunt, Barbara Kirchner, Tom Welton
Chemistry - A European Journal
Volume 12, Issue 26, pages 6762–6775, September 6, 2006

DOI:

http://dx.doi.org/10.1002/chem.200600103

15. Amphiphilic Organic Ion Pairs in Solution: A Theoretical Study
Vincent Pradines, Romuald Poteau, Veronique Pimienta
ChemPhysChem
Volume 8, Issue 10, pages 1524–1533, July 16, 2007

DOI:

http://dx.doi.org/10.1002/cphc.200700112

16. Understanding Ionic Liquids at the Molecular Level: Facts, Problems, and Controversies
Hermann Weingärtner
Angewandte Chemie International Edition
Volume 47, Issue 4, pages 654–670, January 11, 2008

DOI:

http://dx.doi.org/10.1002/anie.200604951

17. Molecular dynamics simulation studies of CO2 – [bmim][PF6] solutions: Effect of CO2 concentration
B. L. Bhargava, A. C. Krishna, S. Balasubramanian
AIChE Journal
Volume 54, Issue 11, pages 2971–2978, November 2008

DOI:

http://dx.doi.org/10.1002/aic.11596

Taylor&Francis

18. The simulation of imidazolium-based ionic liquids
P. A. Hunt
Molecular Simulation, Volume 32, Issue 1 January 2006 , pages 1 - 10

DOI:

http://dx.doi.org/10.1080/08927020500486627

IOP

19. From molten salts to ionic liquids: effect of ion asymmetry and charge distribution
Marco Malvaldi and Cinzia Chiappe
J. Phys.: Condens. Matter 20 035108

DOI:

http://dx.doi.org/10.1088/0953-8984/20/03/035108

Springer

20. Raman Spectroscopy and Ab-Initio Model Calculations on Ionic Liquids
Rolf W. Berg
Monatshefte für Chemie /Chemical Monthly, 2007
Volume 138, Number 11, 1045-1075,

DOI:

http://dx.doi.org/10.1007/s00706-007-0760-9

SD

21. Characterisation of activated nanoporous carbon for supercapacitor electrode materials
Alar Jänes, Heisi Kurig and Enn Lust
Carbon
Volume 45, Issue 6, May 2007, Pages 1226-1233

Код: Выделить всё

http://dx.doi.org/10.1016/j.carbon.2007.01.024

22. Novel doubly charged cation based electrolytes for non-aqueous supercapacitors
Alar Jänes, Heisi Kurig, Tavo Romann and Enn Lust
Electrochemistry Communications
Volume 12, Issue 4, April 2010, Pages 535-539

Код: Выделить всё

http://dx.doi.org/10.1016/j.elecom.2010.01.037