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Theoretical study of electronic absorptions in aminopyridines - TCNE CT complexes by quantum chemical methods, including solvent. DOI SNIP : 0, Synthesis, experimental characterization and theoretical calculation of novel charge transfer complex between S, S -bis-N,N-sulfonyl bis —L-phenylalanine dimethylester and 2,3-dichloro-5,6-dicyano-1,4-benzoquinone DDQ. In Journal of molecular structure. Critical analysis of spectral solvent shifts calculated by the contemporary PCM approaches of a representative series of charge-transfer complexes between tetracyanoethylene and methylated benzenes.
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