Theoretical calculations of benzoquinone redox potentials using the COSMO continuum solvation model
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Molecular Medicine
Link
http://pubs.rsc.org/en/content/articlepdf/1993/C3/C39930001743
Reference11 articles.
1. Reductive activation of potential antitumor bis(aziridinyl)benzoquinones by xanthine oxidase: Competition between oxygen reduction and quinone reduction
2. Accurate redox potentials from theoretical calculations: methyl-substituted benzoquinones
3. Theoretical electrode potentials and conformational energies of benzoquinones and naphthoquinones in aqueous solution
4. COSMO: a new approach to dielectric screening in solvents with explicit expressions for the screening energy and its gradient
5. G. A. Sufier and H. S.Rzepa, J. Chem. SOC., Chem. Commun., 1993, submitted for publication.
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