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2016•Theoretical Chemistry AccountsRequires access

The aromaticity and electronic properties of monosubstituted benzene, borazine and diazadiborine rings: an ab initio MP2 study

Ambrish Kumar Srivastava, Sarvesh Kumar Pandey, Neeraj Misra

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Key concepts: Aromaticity, Borazine, Substituent, Chemistry, Benzene, Ab initio, Computational chemistry, Ring (chemistry)

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