Gold(I) and gold(III) complexes with the 1,1'- bis(diethyldithiocarbamate)ferrocene ligand

Chemistry - A European Journal

Volumn 4, Issue 11, 1998, Pages 2308-2314

  Gimeno, M Concepción ^a   Jones, Peter G ^b   Laguna, Antonio ^a   Sarroca, Cristina ^a   Calhorda, Maria J ^c,d   Veiros, Luis F ^e  

^a UNIVERSITY OF ZARAGOZA   (Spain)

^b TECHNICAL UNIVERSITY OF BRAUNSCHWEIG   (Germany)

^c INSTITUTO DE TECNOLOGIA QUÍMICA E BIOLÓGICA   (Portugal)

^d UNIVERSITY OF LISBON   (Portugal)

^e INSTITUTO SUPERIOR TÉCNICO   (Portugal)

Author keywords

Density functional calculations; Extended Huckel calculations; Gold; Pi interactions; Structure elucidation

Indexed keywords

FERROCENE DERIVATIVE; GOLD COMPLEX;

ARTICLE; CHEMICAL REACTION; DRUG SYNTHESIS; ELECTRON TRANSPORT; MATHEMATICAL ANALYSIS; STRUCTURE ANALYSIS; X RAY DIFFRACTION;

EID: 0000264474     PISSN: 09476539     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1521-3765(19981102)4:11<2308::AID-CHEM2308>3.0.CO;2-Z     Document Type: Article

References (50)

1. Ferrocenes. Homogeneous Catalysis, Organic Synthesis and Materials Science (Eds.: A. Togni, T. Hayashi), VCH, Weinheim, 1995.
2. N. J. Long, Angew. Chem. 1995, 107, 37; Angew. Chem. Int. Ed. Engl. 1995, 34, 21.
3. N. J. Long, Angew. Chem. 1995, 107, 37; Angew. Chem. Int. Ed. Engl. 1995, 34, 21.
4. B. McCulloch, C. H. Brubaker, Jr., Organometallics 1984, 3, 1707.
5. M. C. Gimeno, P. G. Jones, A. Laguna, C. Sarroca, Inorg. Chem. 1993, 32, 5926.
6. M. C. Gimeno, P. G. Jones, A. Laguna, C. Sarroca, J. Chem. Soc. Dalton Trans. 1995, 1473.
7. M. C. Gimeno, P. G. Jones, A. Laguna, C. Sarroca, J. Chem. Soc. Dalton Trans. 1995, 3563.
8. F. Canales, M. C. Gimeno, P. G. Jones, A. Laguna, C. Sarroca, Inorg. Chem. 1997, 36, 5206.
9. M. C. Gimeno, P. G. Jones, A. Laguna, C. Sarroca, J. Chem. Soc. Dalton Trans. 1998, 1277.
10. O. Crespo, M. C. Gimeno, P. G. Jones, A. Laguna, C. Sarroca, Chem. Commun. 1998, 1482.
11. M. C. Gimeno, E. Jambrina, A. Laguna, M. Laguna, H. H. Murray, R. Terroba, Inorg. Chim. Acta 1996, 249, 69.
12. J. G. Wijnhoven, W. J. P. H. Bosman, P. T. Beurskens, J. Cryst. Mol. Struct. 1972, 2, 7.
13. R. Hesse, P. Jennische, Acta Chem. Scand. 1972, 107, 6908.
14. P. Jennische, H. Anacker-Eickhoff, A. Wahlberg, Acta Crystallogr. Sect. A 1975, 31, 5143.
15. D. D. Heinrich, J. C. Wang, J. P. Fackler, Jr., Acta Crystallogr. Sect. C 1990, 46, 1444.
16. M. Bardají, N. G. Connelly, M. C. Gimeno, J. Jiménez, P. G. Jones, A. Laguna, M. Laguna. J. Chem. Soc. Dalton Trans. 1994, 1163.
17. M. S. Hussain, E. O. Schlemper, Acta Crystallogr. Sect. C 1987, 43, 450.
18. M. S. Hussain, A. A. Isab, Transition Met. Chem. 1984, 9, 398.
19. H. Werner, H. Otto, T. Ngo-Khac, C. Burschka, J. Organomet. Chem. 1984, 262, 123.
20. D. H. Johnston, D. F. Shriver, Inorg. Chem. 1993, 32, 1045.
21. a) R. Hoffmann, J. Chem. Phys. 1963, 39, 1397:
22. b) R. Hoffmann, W. N. Lipscomb, J. Chem. Phys. 1962, 36, 2179.
23. a) M. J. Calhorda, L. F. Veiros, J. Organomet. Chem. 1994, 478, 37;
24. b) L. F. Veiros, M. J. Calhorda, J. Organomet. Chem. 1996, 510, 71;
25. c) P. Pyykkö, K. Angermaier, B. Assmann, H. Schmidbaur, J. Chem. Soc. Chem. Commun. 1995, 1889;
26. d) S.-C. Chung, S. Krüger, H. Schmidbaur, N. Rösch, Inorg. Chem. 1996, 35, 4387;
27. e) Y. Jiang, S. Alvarez, R. Hoffmann, Inorg. Chem. 1985, 24, 749;
28. f) P. K. Mehrotra and R. Hoffmann, Inorg. Chem. 1978, 17, 2187;
29. g) K. M. Merz, R. Hoffmann, Inorg. Chem. 1988, 27, 2120;
30. h) A. Dedieu, R. Hoffmann, J. Am. Chem. Soc. 1978, 100, 2074.
31. N. T. Ann, M. Elian, R. Hoffmann, J. Am. Chem. Soc. 1978, 100, 110.
32. R. Usón, A. Laguna, M. Laguna, Inorg. Synth. 1989, 26, 85.
33. R. Usón, A. Laguna, M. Laguna, J. Jiménez, E. Durna, Inorg. Chim. Acta. 1990, 168, 89.
34. R. Usón, A. Laguna, M. Laguna, A. Abad, J. Organomet. Chem. 1983, 249, 437.
35. G. M. Sheldrick, SHELXL-93, Program for Crystal Structure Refinement, University of Göttingen, 1993.
36. J. H. Ammeter, H.-J. Bürgi, J. C. Thibeault, R. Hoffmann, J. Am. Chem. Soc. 1978, 100, 3686.
37. R. G. Parr, W. Yang, Density Functional Theory of Atoms and Molecules, Oxford University Press, New York, 1989.
38. Amsterdam Density Functional (ADF) Program, Release 2.2, Vrije Universiteit, Amsterdam, 1995.
39. a) E. J. Baerends, D. Ellis, P. Ros. Chem. Phys. 1973, 2, 41;
40. b) E. J. Baerends, P. Ros, Int. J. Quantum Chem. 1978, S12, 169;
41. c) P. M. Boerrigter, G. te Velde, E. J. Baerends, Int. J. Quantum Chem. 1988, 33, 87;
42. d) G. te Velde, E. J. Baerends, J. Comp. Phys. 1992, 99, 84.
43. a) A. D. Becke, J. Chem. Phys. 1987, 88, 1053; 1986, 84, 4524;
44. a) A. D. Becke, J. Chem. Phys. 1987, 88, 1053; 1986, 84, 4524;
45. b) S. H. Vosko, L. Wilk, M. Nusair, Can. J. Phys. 1980, 58, 1200;
46. c) J. P. Perdew, Phys. Rev. 1986, B33, 8822;
47. d) J. P. Perdew, Phys. Rev. 1986, B34, 7406.
48. a) T. Ziegler, V. Tschinke, E. J. Baerends, J. G. Snijders, W. Ravenek, J. Phys. Chem. 1989, 93, 3050;
49. b) J. G. Snijders, E. J. Baerends. Mol. Phys. 1978, 36, 1789;
50. c) J. G. Snijders, E. J. Baerends, P. Ros. Mol. Phys. 1979, 38, 1909.