Quantum-Chemical Ab Initio Calculations on Borabenzene (C5H5B) and Its Adducts With Ne, Ar, Kr, and N2. Could Free Borabenzene Be Observed in Rare Gas Matrices?
Australian Journal of Chemistry- Australia
doi 10.1071/ch10438
Full Text
Abstract
Available in
Categories
Date
January 1, 2011
Authors
Publisher
CSIRO Publishing