Ab initio quantum chemical calculation of electron transfer matrix elements for large molecules
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.474406
Reference31 articles.
1. Distance, stereoelectronic effects, and the Marcus inverted region in intramolecular electron transfer in organic radical anions
2. The distance dependence of intramolecular electron-transfer rates: importance of the nuclear factor
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4. Optical and thermal electron transfer in rigid difunctional molecules of fixed distance and orientation
5. Long-range intervalence electron tunneling through fully saturated systems
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