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Volumn 14, Issue 9, 2008, Pages 2819-2826

Temperature dependence of electronic coupling through oligo-p- phenyleneethynylene bridges

Author keywords

Density functional calculations; Donor acceptor systems; Energy transfer; Exchange interactions; Time resolved spectroscopy

Indexed keywords

BRIDGES; DISCRETE FOURIER TRANSFORMS; ENERGY TRANSFER; HYDRODYNAMICS; PORPHYRINS; PROBABILITY DENSITY FUNCTION; SEPARATION; VISCOSITY; ZINC; ZINC COMPOUNDS;

EID: 53049085545     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.200701477     Document Type: Article
Times cited : (30)

References (69)
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    • It is important to note that ß can never reach the value expected for a planar bridge since there will always be zero point vibrations of considerable amplitude for distortions with as weak force constants as the dihedral twisting in the present system
    • It is important to note that ß can never reach the value expected for a planar bridge since there will always be zero point vibrations of considerable amplitude for distortions with as weak force constants as the dihedral twisting in the present system.


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