An efficient implementation of the localized operator partitioning method for electronic energy transfer
Author:
Affiliation:
1. Chemical Physics Theory Group, Department of Chemistry, University of Toronto, Toronto, Ontario M5S 3H6, Canada
2. Department of Physical and Environmental Sciences, University of Toronto, Scarborough, Toronto, Ontario M1C 1A4, Canada
Funder
Air Force Office of Scientific Research (AFOSR)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4908564
Reference19 articles.
1. Resonance energy flow dynamics of coherently delocalized excitons in biological and macromolecular systems: Recent theoretical advances and open issues
2. Resonance energy flow dynamics of coherently delocalized excitons in biological and macromolecular systems: Recent theoretical advances and open issues
3. Long-Range Resonance Energy Transfer in Molecular Systems
4. Theory of excitation energy transfer: from structure to function
5. Coherence in Energy Transfer and Photosynthesis
Cited by 2 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. Localized operator partitioning method for electronic excitation energies in the time-dependent density functional formalism;The Journal of Chemical Physics;2016-12-28
2. Vibronic Effects on Rates of Excitation Energy Transfer and Their Temperature Dependence;Journal of Chemical Theory and Computation;2016-04-12
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