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In this investigation we have used next generation QTAIM to fully quantity the response to the four infrared (IR)‐active modes of all the bonding in benzene. This has been undertaken in terms of bond‐flexing, bond‐torsion and bond‐anharmonicity and the tendencies toward IR‐responsivity and IR‐non‐responsivity. Bond‐anharmonicity was not present for the CC bonds of the lowest frequency mode (721.57...
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