Effect of geometrical orientation on the charge-transfer energetics of supramolecular (tetraphenyl)-porphyrin/C60 dyads-Reference-Cited by-同舟云学术

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Effect of geometrical orientation on the charge-transfer energetics of supramolecular (tetraphenyl)-porphyrin/C60 dyads

Published:2013-02-21 Issue:7 Volume:138 Page:074306
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Olguin Marco,Zope Rajendra R.,Baruah Tunna

Funder

U.S. Department of Energy

National Science Foundation

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4790623

Reference103 articles.

1. Organic Photovoltaics

2. Organic Photovoltaics

3. Small Molecule Organic Semiconductors on the Move: Promises for Future Solar Energy Technology

4. Supramolecular architectures of porphyrins on surfaces: The structural evolution from 1D to 2D to 3D to devices

5. Supramolecular Chemistry at Interfaces: Molecular Recognition on Nanopatterned Porous Surfaces

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1. Fast Charge Separation in Distant Donor–Acceptor Dyads Driven by Relaxation of a Hot Excited State;The Journal of Physical Chemistry C;2022-10-20

2. Control of the molecular orientation in small molecule-based organic photovoltaics;Sustainable Energy & Fuels;2020

3. Non-covalent bridging of bithiophenes through chalcogen bonding grips;New Journal of Chemistry;2020

4. A DFT analysis of the ground and charge-transfer excited states of Sc3N@Ih–C80 fullerene coupled with metal-free and zinc-phthalocyanine;Physical Chemistry Chemical Physics;2018

5. Interfacial Molecular Packing Determines Exciton Dynamics in Molecular Heterostructures: The Case of Pentacene–Perfluoropentacene;ACS Applied Materials & Interfaces;2017-11-27

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