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Royal Society of Chemistry, Physical Chemistry Chemical Physics, 11(8), p. 1271

DOI: 10.1039/b511227c

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An ab initio study of the electronic structure of BCl2+3 and its decomposition pathways

Journal article published in 2006 by Luke H. Thomas, Nikolas Kaltsoyannis ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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