Chain Length Effect on the Structure and Photoelectrochemical Properties of Self-Assembled Monolayers of Porphyrins on Gold Electrodes

2000 ◽  
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pp. 1253-1260 ◽  
Author(s):  
Hiroshi Imahori ◽  
Hiroyuki Norieda ◽  
Yoshinobu Nishimura ◽  
Iwao Yamazaki ◽  
Kazuo Higuchi ◽  
...  
2003 ◽  
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Author(s):  
Miki Nakano ◽  
Takao Ishida ◽  
Toshimitsu Numata ◽  
Yasuhisa Ando ◽  
Shinya Sasaki

Langmuir ◽  
1998 ◽  
Vol 14 (19) ◽  
pp. 5335-5338 ◽  
Author(s):  
Hiroshi Imahori ◽  
Hiroyuki Norieda ◽  
Shinichiro Ozawa ◽  
Kiminori Ushida ◽  
Hiroko Yamada ◽  
...  

2011 ◽  
Vol 115 (36) ◽  
pp. 17788-17798 ◽  
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María Alejandra Floridia Addato ◽  
Aldo A. Rubert ◽  
Guillermo A. Benítez ◽  
Mariano H. Fonticelli ◽  
Javier Carrasco ◽  
...  

2012 ◽  
Vol 3 ◽  
pp. 12-24 ◽  
Author(s):  
Hicham Hamoudi ◽  
Ping Kao ◽  
Alexei Nefedov ◽  
David L Allara ◽  
Michael Zharnikov

Self-assembled monolayers (SAMs) of nitrile-substituted oligo(phenylene ethynylene) thiols (NC-OPEn) with a variable chain length n (n ranging from one to three structural units) on Au(111) were studied by synchrotron-based high-resolution X-ray photoelectron spectroscopy and near-edge absorption fine-structure spectroscopy. The experimental data suggest that the NC-OPEn molecules form well-defined SAMs on Au(111), with all the molecules bound to the substrate through the gold–thiolate anchor and the nitrile tail groups located at the SAM–ambient interface. The packing density in these SAMs was found to be close to that of alkanethiolate monolayers on Au(111), independent of the chain length. Similar behavior was found for the molecular inclination, with an average tilt angle of ~33–36° for all the target systems. In contrast, the average twist of the OPEn backbone (planar conformation) was found to depend on the molecular length, being close to 45° for the films comprising the short OPE chains and ~53.5° for the long chains. Analysis of the data suggests that the attachment of the nitrile moiety, which served as a spectroscopic marker group, to the OPEn backbone did not significantly affect the molecular orientation in the SAMs.


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