Optically controlled energy transfer in stacked and coplanar polycyclic chromophores

Journal of Physical Chemistry Letters

Volumn 1, Issue 18, 2010, Pages 2705-2708

  Bradshaw, David S ^a   Peck, Jamie N T ^a   Oganesyan, Vasily S ^a   Andrews, David L ^a  

^a UNIVERSITY OF EAST ANGLIA   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; ALL-OPTICAL; FORBIDDEN DECAYS; FORSTER MECHANISM; LASER WAVELENGTH; MOLECULAR SYSTEMS; OFF-RESONANT LASERS; OPTICAL SWITCHING; OPTICAL SWITCHING APPLICATIONS; OPTICALLY CONTROLLED; RESONANCE ENERGY TRANSFER;

CHROMOPHORES; ENERGY TRANSFER; OPTICAL SWITCHES; PULSED LASER APPLICATIONS;

ENERGY HARVESTING;

EID: 77956864173     PISSN: None     EISSN: 19487185     Source Type: Journal    
DOI: 10.1021/jz1010016     Document Type: Article

References (24)

1. Craig, D. P.; Thirunamachandran, T. Molecular Quantum Electrodynamics; Dover: Mineola, NY, 1998.
2. Andrews, D. L.; Allcock, P. Optical Harmonics in Molecular Systems; Wiley-VCH: Weinheim, Germany, 2002.
3. Salam, A. Molecular Quantum Electrodynamics: Long-Range Intermolecular Interactions; Wiley: Hoboken, NJ, 2010.
4. Scholes, G. D. Long-Range Resonance Energy Transfer in Molecular Systems Annu. Rev. Phys. Chem. 2003, 54, 57-87
5. Richter, M.; Ahn, K. J.; Knorr, A.; Schliwa, A.; Bimberg, D.; Madjet, M. E.-A.; Renger, T. Theory of Excitation Transfer in Coupled Nanostructures - From Quantum Dots to Light Harvesting Complexes Phys. Status Solidi B 2006, 243, 2302-2310
6. Andrews, D. L.; Bradshaw, D. S. In Encyclopedia of Applied Spectroscopy; Andrews, D. L., Ed.; Wiley-VCH: Weinheim, Germany, 2009; pp 533 ? 554.
7. Andrews, D. L.; Crisp, R. G. Optically Activated Energy Transfer: Array Implementation J. Opt. A: Pure Appl. Opt. 2006, 8, S106-S112
8. Bradshaw, D. S.; Andrews, D. L. Optically Controlled Resonance Energy Transfer: Mechanism and Configuration for All-Optical Switching J. Chem. Phys. 2008, 128, 144506
9. Bradshaw, D. S.; Andrews, D. L. All-Optical Switching Between Quantum Dot Nanoarrays Superlattices Microstruct. 2010, 47, 308-313
10. Allcock, P.; Jenkins, R. D.; Andrews, D. L. Laser-Assisted Resonance-Energy Transfer Phys. Rev. A 2000, 61, 023812
11. Andrews, D. L.; Bradshaw, D. S. Virtual Photons, Dipole Fields and Energy Transfer: A Quantum Electrodynamical Approach Eur. J. Phys. 2004, 25, 845-858
12. Mandel, L.; Wolf, E. Optical Coherence and Quantum Optics; University Press: Cambridge, U.K., 1995; p 871.
13. Frisch, M. J.; Trucks, G. W.; Schlegel, H. B.; Scuseria, G. E.; Robb, M. A.; Cheeseman, J. R.; Montgomery, J. A., Jr.; Vreven, T.; Kudin, K. N.; Burant, J. C.; et al. Gaussian 03, revision E.01; Gaussian, Inc., Wallingford CT, 2004.
14. Becke, A. D. Density-Functional Thermochemistry. III. The Role of Exact Exchange J. Chem. Phys. 1993, 98, 5648-5652
15. Lee, C.; Yang, W.; Parr, R. G. Development of the Colle-Salvetti Correlation-Energy Formula into a Functional of the Electron Density Phys. Rev. B: Condens. Matter. 1988, 37, 785-789
16. Poirer, R.; Kari, R.; Csizmadia, I. G. Handbook of Gaussian Basis Sets: A Compendium for Ab Initio Molecular Orbital Calculations; Elsevier Science Publishing: New York, 1985.
17. Huzinaga, S., Ed. Gaussian Basis Sets for Molecular Calculations; Elsevier: Amsterdam, The Netherlands, 1984.
18. Nakatsuji, H.; Hirao, K. Cluster Expansion of the Wavefunction. Symmetry-Adapted-Cluster Expansion, Its Variational Determination, and Extension of Open-Shell Orbital Theory J. Chem. Phys. 1978, 68, 2053-2065
19. Nakatsuji, H. Cluster Expansion of the Wavefunction. Excited States Chem. Phys. Lett. 1978, 59, 362-364
20. Nakatsuji, H. Cluster Expansion of the Wavefunction. Electron Correlations in Ground and Excited States by SAC (Symmetry-Adapted-Cluster) and SAC CI Theories Chem. Phys. Lett. 1979, 67, 329-333
21. Nakatsuji, H. Cluster Expansion of the Wavefunction. Calculation of Electron Correlations in Ground and Excited States by SAC and SAC CI Theories Chem. Phys. Lett. 1979, 67, 334-342
22. Moroni, L.; Gellini, C.; Salvi, P. R.; Marcelli, A.; Foggi, P. Excited States of Porphyrin Molecules J. Phys. Chem. A 2008, 112, 11044-11051
23. Serrano-Andres, L.; Merchan, M.; Rubio, M.; Roos, B. O. Interpretation of the Electronic Absorption Spectrum of Free Base Porphin by using Multiconfigurational Second-Order Perturbation Theory Chem. Phys. Lett. 1998, 295, 195-203
24. Nagashima, U.; Takada, T.; Ohno, K. Ab Initio SCF-CL Calculation on Free Base Porphin and Chlorine - Theoretical Analysis and Intensities of the Absorption Spectra J. Chem. Phys. 1986, 85, 4524-4529