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   <subfield code="a">Ionization potentials of non-metal monosulfides. Conjugation in radical cations containing Group IV elements</subfield>
   <subfield code="h">[Elektronische Daten]</subfield>
   <subfield code="c">[A. Egorochkin, M. Voronkov, S. Skobeleva, T. Mushtina, O. Zderenova]</subfield>
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   <subfield code="a">The first vertical ionization potentialsI(ns) of 69 monosulfides XSY (X, Y=H, Hal, organic, or heteroorganic substituent) are related to the inductive σI resonance (σ R + ) and polarizability (σα) constants of the substituents by dependences of theI(nS)=a+bΣσI+bΣσR+bΣσα type. TheI(ns) values are also affected by hyperconjugation which increases on going from XSH to XSY (Y≠H) compounds. The first calculations of the σ R + parameters characterizing the conjugation of Si-, Ge-, Sn-, and Pb-containing substituents with the S.+ radical cation center are reported. The reasons for weakening of resonance donor properties of heteroorganic substituents of the +M-type in the systems studied as compared to those of the same substituents in the corresponding aromatic radical cations are considered.</subfield>
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