Towards molecular T-junction relays

Tetrahedron Letters

Volumn 44, Issue 45, 2003, Pages 8245-8247

  Amini, Ata ^a   Bates, Katie ^a   Benniston, Andrew C ^a   Lawrie, Donald J ^a   Soubeyrand Lenoir, Estelle ^a  

^a NEWCASTLE UNIVERSITY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

LIGAND; PYRAN DERIVATIVE; PYRIDINE DERIVATIVE; RUTHENIUM COMPLEX; SPIRO COMPOUND;

ARTICLE; CHEMICAL REACTION; COLUMN CHROMATOGRAPHY; DEPROTECTION REACTION; ELECTRON TRANSPORT; MOLECULAR DYNAMICS; STEREOCHEMISTRY; SYNTHESIS; ULTRAVIOLET RADIATION;

EID: 0141888359     PISSN: 00404039     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tetlet.2003.09.078     Document Type: Article

References (22)

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17. 5+.
18. In a typical experiment the sample in a sealed cuvette was cooled to the required temperature using a fully automated Oxford Instruments Optistat cryostat. The sample was then irradiated in the sample chamber via a fibre optic cable using light (λ>350 nm) from a Dolan-Jenner Fibre Lite PL-800 white light generator.
19. Molecular orbital calculations were performed using the commercial package Gaussian 98 at the ZINDO level. (a) Thompson, M. A.; Zerner, M. C. J. Am. Chem. Soc. 1991, 113, 8210; (b) Zerner, M. C. In Reviews of Computational Chemistry; Lipkowitz, K. B.; Boyd, D. B. Eds; VCH Publishing, New York, 1991, vol. 2, 313; (c) Zerner, M. C.; Correa de Mello, P.; Hehenberger, M. Int. J. Quant. Chem. 1982, 21, 251; (d) Hanson, L. K.; Fajer, J.; Thompson, M. A.; Zerner, M. C. J. Am. Chem. Soc. 1987, 109, 4728.
20. Molecular orbital calculations were performed using the commercial package Gaussian 98 at the ZINDO level. (a) Thompson, M. A.; Zerner, M. C. J. Am. Chem. Soc. 1991, 113, 8210; (b) Zerner, M. C. In Reviews of Computational Chemistry; Lipkowitz, K. B.; Boyd, D. B. Eds; VCH Publishing, New York, 1991, vol. 2, 313; (c) Zerner, M. C.; Correa de Mello, P.; Hehenberger, M. Int. J. Quant. Chem. 1982, 21, 251; (d) Hanson, L. K.; Fajer, J.; Thompson, M. A.; Zerner, M. C. J. Am. Chem. Soc. 1987, 109, 4728.
21. Molecular orbital calculations were performed using the commercial package Gaussian 98 at the ZINDO level. (a) Thompson, M. A.; Zerner, M. C. J. Am. Chem. Soc. 1991, 113, 8210; (b) Zerner, M. C. In Reviews of Computational Chemistry; Lipkowitz, K. B.; Boyd, D. B. Eds; VCH Publishing, New York, 1991, vol. 2, 313; (c) Zerner, M. C.; Correa de Mello, P.; Hehenberger, M. Int. J. Quant. Chem. 1982, 21, 251; (d) Hanson, L. K.; Fajer, J.; Thompson, M. A.; Zerner, M. C. J. Am. Chem. Soc. 1987, 109, 4728.
22. Molecular orbital calculations were performed using the commercial package Gaussian 98 at the ZINDO level. (a) Thompson, M. A.; Zerner, M. C. J. Am. Chem. Soc. 1991, 113, 8210; (b) Zerner, M. C. In Reviews of Computational Chemistry; Lipkowitz, K. B.; Boyd, D. B. Eds; VCH Publishing, New York, 1991, vol. 2, 313; (c) Zerner, M. C.; Correa de Mello, P.; Hehenberger, M. Int. J. Quant. Chem. 1982, 21, 251; (d) Hanson, L. K.; Fajer, J.; Thompson, M. A.; Zerner, M. C. J. Am. Chem. Soc. 1987, 109, 4728.