Citation

Raabe Gerhard, Baldofski Matthias (2011) 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?A. Australian Journal of Chemistry 64, 957-964.

https://doi.org/10.1071/CH10438