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note
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According to the EEP, charge flow between interacting chemical systems is driven by the initial difference in the electronic chemical potential, Δμe, and restrained by the sum of the hardness, Ση.
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All structures considered here were optimized using DFT methods (B3P86/ SDD) and were followed by NPA charge analysis as implemented in Gaussian 98, revision A.7.
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more..
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0142019228
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Scheer, H., Ed., in press
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Yerushalmi, R.; Ashur, I.; Scherz, A. In Metal-substituted Bacteriochlorophylls: Novel Molecular Tools; Scheer, H., Ed.; 2003, in press.
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Metal-Substituted Bacteriochlorophylls: Novel Molecular Tools
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Yerushalmi, R.1
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Scherz, A.3
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0142051201
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Private communication
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Noy, D. Private communication. Recently, [M]BCh1 derivatives were successfully incorporated into synthetic water-soluble proteins, forming stable complexes.
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Noy, D.1
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