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On the electronic structure of disulfur dinitride, S2N2: comments on the applicability of semi-empirical energy band methods for polysulfur nitride, (SN)x
ChemInform Abstract: DEUTUNG VON PHYSIKO-CHEMISCHEN EIGENSCHAFTEN MIT HILFE DER AUF ALLE VALENZELEKTRONEN ERWEITERTEN HUECKEL-METHODE 2. MITT. SUBSTITUIERTE BENZOESAEUREN, BEDEUTUNG DER SOLVATATIONSWAERME BEI DER INTERPRETATION DER SAEURESTAERKE
