Author： Coulson C.A. Stocker D.
Publisher： Taylor & Francis Ltd
ISSN： 1362-3028
Source： Molecular Physics, Vol.2, Iss.4, 1959-10, pp. : 397-406
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Abstract
Theoretical calculations are made of the non-bonded repulsion energies between the halogen atoms in the hexa-halogeno-benzenes. The theoretical conclusions are compared with the available experimental evidence.
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