Articles citing this paper
Quantum-Chemical Ab Initio Calculations on Inda- and Thallabenzene (C5H5In and C5H5Tl) and their Structural Isomers η5-C5H5In and η5-C5H5Tl*
Emma Persoon A , Yuekui Wang B C and Gerhard Raabe A C
+ Author Affiliations
- Author Affiliations
A Department of Organic Chemistry, RWTH Aachen University, Landoltweg 1, D-52074 Aachen, Germany.
B Key Laboratory of Chemical Biology and Molecular Engineering of the Education Ministry, Institute of Molecular Science, Shanxi University, Taiyuan, Shanxi 030006, China.
C Corresponding authors. Email: ykwang@sxu.edu.cn; gerd.raabe@thc.rwth-aachen.de
Australian Journal of Chemistry 71(3) 102-110 https://doi.org/10.1071/CH17472
Submitted: 17 August 2017 Accepted: 17 October 2017 Published: 17 November 2017
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