Computational analysis of the conformations of a doubly linked porphyrin–fullerene dyad
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference32 articles.
1. Sequential Energy and Electron Transfer in an Artificial Reaction Center: Formation of a Long-Lived Charge-Separated State
2. Parallel (Face-to-Face) Versus Perpendicular (Edge-to-Face) Alignment of Electron Donors and Acceptors in Fullerene Porphyrin Dyads: The Importance of Orientation in Electron Transfer
3. Charge-transfer emission of compact porphyrin–fullerene dyad analyzed by Marcus theory of electron-transfer
4. An Extremely Small Reorganization Energy of Electron Transfer in Porphyrin−Fullerene Dyad
5. Molecular simulations for the conformational assessment of a porphyrin–fullerene dyad in different environments
Cited by 5 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. van der Waals interactions are critical in Car-Parrinello molecular dynamics simulations of porphyrin-fullerene dyads;Journal of Computational Chemistry;2015-01-08
2. Interactions of Fullerene (C60) and its Hydroxyl Derivatives with Lipid Bilayer: A Coarse-Grained Molecular Dynamics Simulation;Brazilian Journal of Physics;2013-12-11
3. Effect of halide binding on intramolecular exciplex of double-linked zinc porphyrin-fullerene dyad;Chemical Physics Letters;2012-04
4. Effect of Anion Ligation on Electron Transfer of Double-Linked Zinc Porphyrin−Fullerene Dyad;The Journal of Physical Chemistry A;2011-03-30
5. Ab initiodescription of photoabsorption and electron transfer in a doubly-linked porphyrin-fullerene dyad;Journal of Computational Chemistry;2009-06
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