(AlCl4)4 by mobilization and reorganization of complex clusters in ionic liquids

Chemistry - A European Journal

Volumn 18, Issue 35, 2012, Pages 10886-10891

  Groh, Matthias F ^a   Isaeva, Anna ^a   Rucka, Michael ^a,b  

^a DRESDEN UNIVERSITY OF TECHNOLOGY   (Germany)

^b MAX PLANCK INSTITUTE FOR CHEMICAL PHYSICS OF SOLIDS   (Germany)

Author keywords

bismuth; cluster compounds; ionic liquids; polycations; ruthenium

Indexed keywords

ALUMINUM COMPOUNDS; BISMUTH; BISMUTH COMPOUNDS; BROMINE COMPOUNDS; CHEMICAL BONDS; CHLORINE COMPOUNDS; COORDINATION REACTIONS; INDICATORS (CHEMICAL); IONIC LIQUIDS; POSITIVE IONS; QUANTUM CHEMISTRY; RUTHENIUM; RUTHENIUM COMPOUNDS; TEMPERATURE;

CLUSTER COMPOUNDS; LEWIS ACIDIC IONIC LIQUID; LOW TEMPERATURE USE; POLYCATIONS; QUANTUM CHEMICAL CALCULATIONS; STRUCTURAL CONVERSION; STRUCTURAL REORGANIZATION; STRUCTURAL SIMILARITY;

BORON COMPOUNDS;

EID: 84865210266     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.201201038     Document Type: Article

References (50)

1. E. Ahmed, D. Köhler, M. Ruck, Z. Anorg. Allg. Chem. 2009, 635, 297-300
2. E. Ahmed, M. Groh, M. Ruck, Eur. J. Inorg. Chem. 2010, 5294-5297
3. E. Ahmed, E. Ahrens, M. Heise, M. Ruck, Z. Anorg. Allg. Chem. 2010, 636, 2602-2606
4. E. Ahmed, A. Isaeva, A. Fiedler, M. Haft, M. Ruck, Chem. Eur. J. 2011, 17, 6847-6852
5. E. Ahmed, M. Ruck, Dalton Trans. 2011, 40, 9347-9357
6. E. Ahmed, M. Ruck, Coord. Chem. Rev. 2011, 255, 2892-2903
7. E. Ahmed, J. Breternitz, M. F. Groh, M. Ruck, CrystEngComm. 2012, 14, 4874-4885
8. Q. Zhang, I. Chung, J. I. Jang, J. B. Ketterson, M. G. Kanatzidis, J. Am. Chem. Soc. 2009, 131, 9896-9897
9. K. Biswas, Q. Zhang, I. Chung, J. H. Song, J. Androulakis, A. J. Freeman, M. G. Kanatzidis, J. Am. Chem. Soc. 2010, 132, 14760-14762
10. D. Freudenmann, C. Feldmann, Dalton Trans. 2011, 40, 452-456.
11. J. P. Hallett, T. Welton, Chem. Rev. 2011, 111, 3508-3576
12. P. Wasserscheid, T. Welton, Ionic Liquids in Synthesis, Wiley-VCH, Weinheim, 2007
13. P. Wasserscheid, W. Keim, Angew. Chem. 2000, 112, 3926-3945
14. Angew. Chem. Int. Ed. 2000, 39, 3772-3789
15. T. Welton, Chem. Rev. 1999, 99, 2071-2084
16. K. R. Seddon, J. Chem. Technol. Biotechnol. 1997, 68, 351-356.
17. A. M. Guloy, R. Ramlau, Z. Tang, W. Schnelle, M. Baitinger, Y. Grin, Nature 2006, 443, 320-323.
18. M. Ruck, Z. Anorg. Allg. Chem. 1997, 623, 1591-1598.
19. M. Ruck, Z. Anorg. Allg. Chem. 1998, 624, 521-528
20. M. Ruck, S. Hampel, Polyhedron 2002, 21, 651-656.
21. A. N. Kuznetsov, L. Kloo, M. Lindsjö, J. Rosdahl, H. Stoll, Chem. Eur. J. 2001, 7, 2821-2828.
22. M. R. Churchill, F. J. Hollander, J. L. Hutchinson, Inorg. Chem. 1977, 16, 2655-2658.
23. J. Andrés, S. Berski, M. Feliz, R. Llusar, F. Sensato, B. Silvi, C. R. Chim. 2005, 8, 1400-1412.
24. E. O. Fischer, K. Afele, Chem. Ber. 1957, 90, 2532-2535
25. M. F. Hawthorne, T. D. Andrews, J. Am. Chem. Soc. 1965, 87, 2496.
26. E. Ahmed, PhD thesis, Dresden University of Technology, 2011.
27. B. Krebs, M. Hucke, C. J. Brendel, Angew. Chem. 1982, 94, 453-454
28. Angew. Chem. Int. Ed. Engl. 1982, 21, 445-446
29. B. Krebs, M. Hucke, C. Brendel, Angew. Chem. Suppl. 1982, 1108-1115.
30. C. Frey, scientific thesis for the teaching degree for secondary schools, University of Karlsruhe, 1996
31. M. F. Groh, master thesis, Dresden University of Technology, 2011.
32. M. Ruck, Z. Anorg. Allg. Chem. 1997, 623, 1583-1590.
33. C. Fonseca Guerra, O. Visser, J. G. Snijders, G. te Velde, E. J. Baerends, in Methods and Techniques for Computational Chemistry, METECC-5, STEF, Cagliari, 1995, pp. 303-395
34. Amsterdam Density Functional, Vrije Universiteit Amsterdam, 2003.
35. A. D. Becke, Phys. Rev. A 1988, 38, 3098-3100
36. J. P. Perdew, Phys. Rev. B 1986, 33, 8822-8824 erratum: J. P. Perdew, Phys. Rev. B 1986, 34, 7406.
37. E. van Lenthe, E. J. Baerends, J. G. Snijders, J. Chem. Phys. 1993, 99, 4597-4610
38. E. van Lenthe, The ZORA equation, Vrije Universiteit Amsterdam, 1996.
39. M. Kohout, Faraday Discuss. 2007, 135, 43-54
40. M. Kohout, Int. J. Quantum Chem. 2004, 97, 651-658.
41. DGrid, M. Kohout, Version 4.6e, Radebeul, 2011.
42. R. F. W. Bader, Atoms in Molecules, Oxford University Press, Oxford, 1990.
43. Paraview: Parallel Visualization Application, Sandia National Labs, Kitware, Los Alamos National Labs, 2008, http://paraview.org.
44. X-SHAPE 2.07, Crystal Optimisation for Numerical Absorption Correction Program, Stoe & Cie GmbH, Darmstadt 2005
45. X-SHAPE 2.12.2, Crystal Optimisation for Numerical Absorption Correction Program, Stoe & Cie GmbH, Darmstadt 2009.
46. X-RED32 1.31, Data Reduction Program, Stoe & Cie GmbH, Darmstadt 2005
47. X-RED32 1.53, Data Reduction Program, Stoe & Cie GmbH, Darmstadt 2009.
48. SHELXL97, Programs for crystal structure determination, G. M. Sheldrick, University of Göttingen, 1997
49. G. M. Sheldrick, Acta Crystallogr. Sect. A 2008, 64, 112-122.
50. Diamond 3.2 h, Crystal and Molecular Structure Visualization, K. Brandenburg, Crystal Impact GbR, Bonn, 2012.