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Zhidk. krist. ikh prakt. ispol'z. = Liq. Cryst. and their Appl., 2011, 3, 47—53.
Influence of meso-Substituted Porphyrin Derivative Molecular Structure On Their Optical Properties and Supramolecular Organization
A. V. Kazak1, N. V. Usol'tseva1, S. G. Yudin2, A. V. Alpatova2,
A. S. Semeikin3, V. V. Bykova1
Author affiliations 1Ivanovo State University, Nanomaterials Research Institute
153025 Russia, Ivanovo, Ermak Str., 39. E-mail: firstname.lastname@example.org 2A. V. Shubnikov Institute of Crystallography, Russian Academy of Sciences 119333 Russia, Moscow, Leninsky Av., 59 3Ivanovo State University of Chemistry and Technology 153000 Russia, Ivanovo, F. Engel's Av., 7
Abstract Thin films of meso-substituted tetraphenylporphyrin with the substitution by alkoxy-groups (–OC4H9 or –OC16H33) in para- or ortho-positions of phenyl rings were derived by the Langmuir-Blodgett method. Behavior of molecules of porphyrin derivatives on the water surface was studied. The regularities of the influence of molecular structure on the supramolecu-lar organization of floating layers were found. Films were obtained by transporting layers of compounds from the water surface to the glass bases by the Langmuir-Schaefer method. The absorption spectra of Langmuir-Blodgett films in a wide spectral range were investigated. It is established that not only the position but also length of substituents affects the optical properties of the films. The shape of the spectrum is also influenced by the presence of a particular metal in the structure of the molecule.
Keywords: porphyrin, structure, absorption spectrum, Langmuir films