کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
1404031 | 1501848 | 2010 | 10 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
Photophysical investigations on supramolecular interaction of a C60 derivative with free-base and metallo-phthalocyanines
دانلود مقاله + سفارش ترجمه
دانلود مقاله ISI انگلیسی
رایگان برای ایرانیان
کلمات کلیدی
موضوعات مرتبط
مهندسی و علوم پایه
شیمی
شیمی آلی
پیش نمایش صفحه اول مقاله

چکیده انگلیسی
The present paper reports the photophysical investigations on non-covalent interaction of a C60-derivative, namely, tert-butyl-(1,2-methanofullerene)-61-carboxylate (1) with H2- (H2-Pc) and Zn-phthalocyanine (Zn-Pc) in toluene medium. Well defined charge transfer (CT) absorption bands have been located in the ground state. Utilizing the CT absorption bands, various consequential physico-chemical parameters like oscillator strength, transition dipole moment, resonance energy, electronic coupling element and solvent reorganization energy, have been estimated for the complexes of 1 with phthalocyanines. The influence of 1 on the spectral characteristics of H2- and Zn-Pc are explained using a theoretical model that takes into account the interaction between electronic subsystems of 1 with the phthalocyanines (Pcs). Steady-state fluorescence experiment reveals large binding constants in the magnitude of 68,775 and 31,750Â dm3 molâ1, for the 1:1 complexes of 1 with H2- and Zn-Pc, respectively. Density functional theoretical calculations reveal significant redistribution of charges between 1 and Pcs.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Molecular Structure - Volume 966, Issues 1â3, 11 March 2010, Pages 69-78
Journal: Journal of Molecular Structure - Volume 966, Issues 1â3, 11 March 2010, Pages 69-78
نویسندگان
Anamika Ray, Shrabanti Bhattacharya Banerjee, Subrata Chattopadhyay, Sumanta Bhattacharya,