Articles citing this paper
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
Gerhard Raabe A B and Matthias Baldofski A
+ Author Affiliations
- Author Affiliations
A Department of Organic Chemistry, RWTH Aachen University, Landoltweg 1, D-52074 Aachen, Germany.
B Corresponding author. Email: gerd.raabe@thc.rwth-aachen.de
Australian Journal of Chemistry 64(7) 957-964 https://doi.org/10.1071/CH10438
Submitted: 2 December 2010 Accepted: 11 March 2011 Published: 19 July 2011
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