Citation

Mbarki M. , Oettinghaus M. Raabe G. (2016) Corrigendum to: Quantum-chemical Ab Initio Calculations on the Donor–Acceptor Complex Pyridine–Borabenzene (C₅H₅N–BC₅H₅). Australian Journal of Chemistry 69, 583-583.

https://doi.org/10.1071/CH13407_CO