Theoretical non-adiabatic dynamics simulations at the semiempirical OM2/MRCI level reveal an enhanced E → Z photoisomerisation for 2-aminoazobenzene. The E isomer contains an intramolecular hydrogen bond which weakens the azo N–N bond and thus facilitates isomerisation.
J. A. Gámez, A. Koslowski and W. Thiel, RSC Adv., 2014, 4, 1886 DOI: 10.1039/C3RA45376F
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