Articles citing this paper
Quantum-chemical Ab Initio Calculations on the Donor–Acceptor Complex Pyridine–Borabenzene (C5H5N–BC5H5)
Mohammed Mbarki A , Marc Oettinghaus A and Gerhard Raabe A B
+ Author Affiliations
- Author Affiliations
A Department of Organic Chemistry, Rheinisch-Westfaelische Technische Hochschule (RWTH) Aachen University, Landoltweg 1, D-52074 Aachen, Germany.
B Corresponding author. Email: gerd.raabe@thc.rwth-aachen.de
Australian Journal of Chemistry 67(2) 266-276 https://doi.org/10.1071/CH13407
Submitted: 3 August 2013 Accepted: 2 October 2013 Published: 7 November 2013
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