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A Flexible Approach to the Calculation of Resonance Energy Transfer Efficiency between Multiple Donors and Acceptors in Complex Geometries

✍ Scribed by Corry, Ben; Jayatilaka, Dylan; Rigby, Paul


Book ID
119919758
Publisher
Biophysical Society
Year
2005
Tongue
English
Weight
280 KB
Volume
89
Category
Article
ISSN
0006-3495

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The enthalpies of formation for charge transfer complexes of the type [R&1.1,] (R = CH3, C2F5, n-C3H,, n-&H,) have been measured by calorimetry. The data are analysed using Mulliken's resonance structure theory, to produce the different energy contributions to the formation ofand the charge transfer