Reverse saturable absorption in the near-infrared by fused porphyrin dimers

Advanced Materials

Volumn 16, Issue 21, 2004, Pages 1933-1935

  McEwan, Kenneth J ^b   Fleitz, Paul A ^c   Rogers, Joy E ^c   Slagle, Jonathan E ^c   McLean, Daniel G ^c   Akdas, Huriye ^a   Katterle, Martin ^a   Blake, Iain M ^a   Anderson, Harry L ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

^b DEFENCE SCIENCE AND TECHNOLOGY LABORATORY   (United Kingdom)

^c AIR FORCE RESEARCH LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DIMERS; DYES; GROUND STATE; INFRARED RADIATION; OLIGOMERS; PHOTOLYSIS; PORPHYRINS; SYNTHESIS (CHEMICAL); X RAY ANALYSIS;

CHEMICAL STABILITY; OPTICAL PULSE; REVERSE SATURABLE ABSORPTION; WAVEBAND;

ABSORPTION;

EID: 10444224706     PISSN: 09359648     EISSN: None     Source Type: Journal    
DOI: 10.1002/adma.200400492     Document Type: Article

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20. 3, space group P-1 21/n 1, Z = 2, M = 2217.43. The structure was solved by direct methods using S1R92 ( A. Altomare, G. Cascarano, G. Giacovazzo, A. Guagliardi, M. C. Burla, G. Polidori, M. Camalli, J. Appl. Crystallogr. 1994, 27, 435) and refined by the anisotropic least squares method for non-hydrogen atoms using Crystals (D. J. Watkin, C. K. Prout, J. R. Carruthers, P. W. Betteridge, Crystals 1996, 10, Chemical Crystallography Laboratory, Oxford, UK). The structure was refined to R = 0.1202; goodness of fit 1.0968. Crystallographic data (excluding structure factors) for this structure have been deposited with the Cambridge Crystallographic Data Centre as supplementary publication no. CCDC-234727. Copies of the data can be obtained free of charge on application to CCDC, 12 Union Road, Cambridge CB2 1EZ, UK (fax: (+44) 1223 336033; e-mail: deposit@ccdc.cam.ac.uk).
21. 3, space group P-1 21/n 1, Z = 2, M = 2217.43. The structure was solved by direct methods using S1R92 ( A. Altomare, G. Cascarano, G. Giacovazzo, A. Guagliardi, M. C. Burla, G. Polidori, M. Camalli, J. Appl. Crystallogr. 1994, 27, 435) and refined by the anisotropic least squares method for non-hydrogen atoms using Crystals (D. J. Watkin, C. K. Prout, J. R. Carruthers, P. W. Betteridge, Crystals 1996, 10, Chemical Crystallography Laboratory, Oxford, UK). The structure was refined to R = 0.1202; goodness of fit 1.0968. Crystallographic data (excluding structure factors) for this structure have been deposited with the Cambridge Crystallographic Data Centre as supplementary publication no. CCDC-234727. Copies of the data can be obtained free of charge on application to CCDC, 12 Union Road, Cambridge CB2 1EZ, UK (fax: (+44) 1223 336033; e-mail: deposit@ccdc.cam.ac.uk).
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