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  3. Semiempirical self-consistent field-molecular orbitals calculations, employing complete valence orbital basis sets, for methyl-substituted borazines and benzenes
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  5. 10.1021/ja01009a001
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  3. Semiempirical self-consistent field-molecular orbitals calculations, employing complete valence orbital basis sets, for methyl-substituted borazines and benzenes
  4. Cited-By
  5. 10.1021/ja01009a001

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