Strain in Biphenylene and Some of Its Derivatives

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Abstract

The strain energies in biphenylene and some of its bridged derivatives have been calculated by using high-level ab initio method (G3MP2//B3LYP-6-31G*) in order to resolve the long standing discrepancy in the previously reported values. The results show that the strain energy of biphenylene is approximately 222 kJ/mol which is lower than the previously reported values. The strain energies in 1,8-bridged biphenylene derivatives were also calculated and turned out to be larger than previous suggested. Our results highlight the need to use thermodynamic information in conjunction with structural data when discussing strain energy or molecular deformation.
Original languageEnglish
Pages (from-to)2503-2506
Number of pages4
JournalJournal of Physical Chemistry A
Volume112
Issue number11
DOIs
Publication statusPublished - Feb 2008

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