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Ab-initio study of the electronic factor (Δ) conformational dependence in [CH2–(phenylene)n–CH2]− electron transfer model systems
Silmar A. do Monte, E. Ventura, A.A.S. da GamaVolume:
313
Year:
2005
Language:
english
Pages:
13
DOI:
10.1016/j.chemphys.2005.01.023
File:
PDF, 571 KB
english, 2005