Crystallographic and computational studies of luminescent, binuclear gold(I) complexes, AuI2(Ph2P(CH 2)nPPh2)2I2 (n = 3-6)

Inorganic Chemistry

Volumn 52, Issue 2, 2013, Pages 823-831

  Lim, Sang Ho ^a   Schmitt, Jennifer C ^b   Shearer, Jason ^b   Jia, Jianhua ^a   Olmstead, Marilyn M ^a   Fettinger, James C ^a   Balch, Alan L ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b UNIVERSITY OF NEVADA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84872533588     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic301954n     Document Type: Article

References (53)

1. Balch, A. L. Struct. Bonding (Berlin) 2007, 123, 1
2. He, X.; Yam, V. W.-W. Coord. Chem. Rev. 2011, 255, 2111
3. Yam, V. W. W.; Chung-Chin Cheng, E. C. C. Chem. Soc. Rev. 2008, 37, 1806
4. Tiekink, E. R.T.; Kang, J.-G. Coord. Chem. Rev. 2009, 253, 1627
5. Pyykkö, P. Chem. Rev. 1997, 97, 597
6. Pyykkö, P. Angew. Chem., Int. Ed. 2004, 43, 4412
7. Pyykkö, P. Chem. Soc. Rev. 2008, 37, 1967
8. Schmidbaur, H.; Schier, A. Chem. Soc. Rev. 2008, 37, 1931
9. White-Morris, R. L.; Olmstead, M. M.; Jiang, F.; Tinti, D. S.; Balch, A. L. J. Am. Chem. Soc. 2002, 124, 2327
10. White-Morris, R. L.; Olmstead, M. M.; Balch, A. L. J. Am. Chem. Soc. 2003, 125, 1033
11. Rios, D.; Pham, D. M.; Fettinger, J. C.; Olmstead, M. M.; Balch, A. L. Inorg. Chem. 2008, 47, 3442
12. Ziolo, R.; Lipton, S.; Z. Dori, Z. Chem. Commun. 1970, 1124
13. McCleskey, T. M.; Gray, H. B. Inorg. Chem. 1992, 31, 1773
14. King, C.; Khan, M. N. I.; Staples, R. J.; Fackler, J. P., Jr. Inorg. Chem. 1992, 31, 3236
15. Lim, S. H.; Olmstead, M. M.; Balch, A. L. J. Am. Chem. Soc. 2011, 133, 10229
16. Lim, S. H.; Olmstead, M. M.; Balch, A. L. Chem. Sci. 2013, 4, 311-318
17. Barakat, K. A.; Cundari, T. R.; Omary, M. A. J. Am. Chem. Soc. 2003, 125, 14228
18. Sinha, P.; Wilson, A. K.; Omary, M. A. J. Am. Chem. Soc. 2005, 127, 12488
19. Hoshino, M.; Uekusa, H.; Ohashi, Y. Bull. Chem. Soc. Jpn. 2006, 79, 1362
20. Hoshino, M.; Uekusa, H.; Sonoda, S.; Takuhiro Otsuka, T.; Kaizu, Y. Dalton Trans. 2009, 3085
21. Hoshino, M.; Uekusa, H.; Ishii, S.; Otsuka, T.; Kaizu, Y.; Ozawa, Y.; Toriumi, K. Inorg. Chem. 2010, 49, 7257
22. Bowmaker, G. A.; Dyason, J. C.; Healy, P. C.; Engelhardt, M.; Pakawatchai, C.; White, A. H. J. Chem. Soc., Dalton Trans. 1987, 1089
23. Weigend, F.; Ahlrichs, R. Phys. Chem. Chem. Phys. 2005, 7, 3297
24. Schaefer, A.; Horn, H.; Ahlrichs, R. J. Chem. Phys. 1992, 97, 2571
25. Schaefer, A.; Huber, C.; Ahlrichs, R. J. Chem. Phys. 1994, 100, 5829
26. Eichkorn, K.; Weigend, F.; Treutler, O.; Ahlrichs, R. Theor. Chem. Acc. 1997, 97, 119
27. Weigend, F.; Furche, F.; Ahlrichs, R. J. Chem. Phys. 2003, 119, 12753
28. Peterson, K. A.; Figgen, D.; Goll, E.; Stoll, H.; Dolg, M. J. Chem. Phys. 2003, 119, 11113
29. Peterson, K. A.; Puzzarini, C. Theor. Chem. Acc. 2005, 114, 283
30. Figgen, D.; Rauhut, G.; Dolg, M.; Stoll, H. Chem. Phys. 2005, 311, 227
31. Neese, F. Coord. Chem. Rev. 2009, 253, 526
32. Neese, F. J. Chem. Phys. 2003, 119, 9428
33. Neese, F.; Petrenko, T.; Ganyushin, D.; Olbrich, G. Coord. Chem. Rev. 2007, 251, 288
34. Schwabe, T.; Grimme, S. Acc. Chem. Res. 2008, 41, 569
35. Neese, F.; Hansen, A.; Wennohs, F.; Grimme, S. Acc. Chem. Res. 2009, 42, 641
36. Balch, A. L.; Tulyathan., B. Inorg.Chem. 1977, 16, 2840
37. Wang, H.-H.; Pignolet, L. H.; Reedy, P. E., Jr.; Olmstead, M. M.; Balch, A. L. Inorg. Chem. 1987, 26, 377
38. Balch, A. L.; Davis, B. J.; Olmstead, M. M. Inorg. Chem. 1990, 29, 3066
39. Samar, D.; Fortin, J.-F.; Fortin, D.; Decken, A.; Harvey, P. D. J. Inorg. Organomet. Polym 2006, 15, 411
40. Uson, R.; Laguna, A.; Laguna, M. Inorg. Synth 1989, 26, 85
41. Sheldrick, G. M. Acta Crystallogr., Sect. A 2008, 64, 112
42. Turbomole, version 6.2; University of Karlsruhe and Forschungszentrum Karlsruhe GmbH: Karlsruhe, Germany, 2011.
43. Neese, F. ORCA, An ab Initio, Density Functional, and Semiempirical Program Package, version 2.8.20; Institute for Physical and Theoretical Chemistry, Universität Bonn: Bonn, Germany, 2010.
44. Neese, F. ORCA, An ab Initio, Density Functional, and Semiempirical Program Package, version 2.9; Max-Planck-Institute for Bioninorganic Chemistry: Mülheim a. d. Ruhr, Germany, 2011.
45. Vosko, S. J.; Wilk, M.; Nusair, M. Can. J. Phys. 1980, 58, 1200
46. Becke, A. J. Chem. Phys. 1986, 84, 4524
47. Becke, A. J. Chem. Phys. 1988, 88, 1053
48. Becke, A. Phys. Rev. A 1988, 38, 3098
49. Perdew, J. P. Phys. Rev. B 1986, 34, 7406
50. Perdew, J. P. Phys. Rev. B 1986, 33, 8822
51. Neese, F.; Wennmohs, F.; Hansen, A.; Becker, U. Chem. Phys. 2009, 356, 98
52. Schwabe, T.; Grimme, S. Acc. Chem. Res. 2008, 41, 569
53. Neese, F. J. Chem. Phys. 2003, 119, 9428