S 1 Supporting Information : Size-Independent Energy Transfer in Biomimetic Nanoring Complexes
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[1] Sophie A. L. Rousseaux,et al. Caterpillar Track Complexes in Template‐Directed Synthesis and Correlated Molecular Motion† , 2015, Angewandte Chemie.
[2] L. Herz,et al. Ultrafast Energy Transfer in Biomimetic Multistrand Nanorings , 2014, Journal of the American Chemical Society.
[3] Stefan Kedenburg,et al. Linear refractive index and absorption measurements of nonlinear optical liquids in the visible and near-infrared spectral region , 2012 .
[4] Johannes K. Sprafke,et al. Stepwise effective molarities in porphyrin oligomer complexes: preorganization results in exceptionally strong chelate cooperativity. , 2011, Journal of the American Chemical Society.
[5] M. Malfois,et al. Vernier templating and synthesis of a 12-porphyrin nano-ring , 2011, Nature.
[6] P. Kerth,et al. Preparation and Optical Properties of Novel 3-Alkoxycarbonyl Aza- and Diazacoumarins , 2010 .
[7] David Beljonne,et al. Beyond Förster resonance energy transfer in biological and nanoscale systems. , 2009, The journal of physical chemistry. B.
[8] S. Höger,et al. ((3-Cyanopropyl)diisopropylsilyl)acetylene, a More Stable Analogue of ((3-Cyanopropyl)dimethylsilyl)acetylene , 2008 .
[9] B. Albinsson,et al. Enhanced pi conjugation around a porphyrin[6] nanoring. , 2008, Angewandte Chemie.
[10] D. Kiriya,et al. Molecule-based valence tautomeric bistability synchronized with a macroscopic crystal-melt phase transition. , 2008, Journal of the American Chemical Society.
[11] Jürgen Köhler,et al. The architecture and function of the light-harvesting apparatus of purple bacteria: from single molecules to in vivo membranes , 2006, Quarterly Reviews of Biophysics.
[12] Tonu Pullerits,et al. Excitonic coupling in polythiophenes: comparison of different calculation methods. , 2004, The Journal of chemical physics.
[13] Gregory D Scholes,et al. Long-range resonance energy transfer in molecular systems. , 2003, Annual review of physical chemistry.
[14] G. Fleming,et al. Calculation of Couplings and Energy-Transfer Pathways between the Pigments of LH2 by the ab Initio Transition Density Cube Method , 1998 .
[15] Robert C. Hilborn,et al. Einstein coefficients, cross sections, f values, dipole moments, and all that , 1982, physics/0202029.
[16] Th. Förster. Zwischenmolekulare Energiewanderung und Fluoreszenz , 1948 .