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1 Diabatic potential energy surfaces for symmetric lV compounds
4 Plot showing how quickly di2 12Xmin drops to zero as
5 The adiabatic potential energy surfaces for K 15000cm1
10 other sections not shown
100mL Schlenk flask 1H NMR absorption acetonitrile added dropwise adiabatic anhydrous THF anions band maximum broad butyronitrile calc Calculated Hush parameters CArH CBUs CDCl3 Chem class lll Comparison cooled to 78°C CT band Cyclic voltammogram delocalized dichloromethane dihydrazine dinitroaromatic radical anions dipole diradical diradical dication distance electron transfer electronic coupling Emax ESR rates experimental solid Figure filtered and concentrated flask was added hexanes HMPA Hush Theory HyAn)2TOL+ hydrazine HyPh HyPh-centered HyPh)2ANT+ HyPh)2BlF+ HyPh)2DHT+ HyPh)2TOL+ HytBu HytBu-centered intervalence iodide ion pairing iPr3C2+ Kesr lsmagilov lt was cooled Me3C MeCN methylene chloride mixed valence mixture MV compounds MV systems Nelsen nitrogen obtained Optical spectra overlapping oxidation p-phenylenediamine Phys potential energy surfaces PrCN predicted radical cation rate constant redox potential reorganization energy room temperature Schlenk flask shown simulated dashed solution solvent stilbene substituent Table Telo Temp tolane toluene values variable temperature Weaver