Density Functional Theory and Fluorocarboranes. I. Trendsin B-H and B-F Distances and Dissociation Energies for CB11H12-nFn- Anions (n=0,1,6,11)1

November 10, 1999

Journal Article

Density Functional Theory and Fluorocarboranes. I. Trendsin B-H and B-F Distances and Dissociation Energies for CB11H12-nFn- Anions (n=0,1,6,11)1

Abstract

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Revised: December 13, 2002 | Published: November 10, 1999

Citation

Mclemore D.K., D.A. Dixon, and S.H. Strauss. 1999. Density Functional Theory and Fluorocarboranes. I. Trendsin B-H and B-F Distances and Dissociation Energies for CB11H12-nFn- Anions (n=0,1,6,11)1. Inorganica Chimica Acta 294, no. 2:193-199. PNNL-SA-30837.