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Elsevier, Chemical Physics Letters, 3-4(313), p. 679-684

DOI: 10.1016/s0009-2614(99)01138-0

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Computational studies of the geometric and electronic structures of BF3+, AlF3+, CF32+ and SiF32+

Journal article published in 1999 by Nikolas Kaltsoyannis ORCID, Stephen D. Price
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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Abstract

Times Cited: 8 Price, Stephen/C-2398-2008 0 8