Tuning the energy of As-S bond dissociation by geminal chalcogenolate ligands

Rudolf Pietschnig

doi:10.3390/ecsoc-13-00247

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GLOBAL REACTIVITY INDEXES CALCULATED ON DIELSALDER PRIMARY ADDUCTS TO STUDY THE REGIO- AND STEREOCHEMISTRY OF THE REACTIONS BETWEEN FURAN DERIVATIVES AND DANISHEFSKY\'S DIENE

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A theoretical study of the aromatic character of polyphosphaphospholes. Is the pyramidality the only factor to take into consideration?

Tuning the energy of As-S bond dissociation by geminal chalcogenolate ligands

Rudolf Pietschnig

¹ Karl-Franzens-Universität, Institut für Chemie, Schuberststraße 1, A-8010 Graz, Austria

Published: 01 November 2009 by MDPI in The 13th International Electronic Conference on Synthetic Organic Chemistry session Computational Chemistry

https://doi.org/10.3390/ecsoc-13-00247

Abstract: not available

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Rudolf Pietschnig