Ab initio DFT study of Z–E isomerization pathways of N–benzylideneaniline
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Full Citation
A. Gaenko, A. Devarajan, L. Gagliardi, R. Lindh, and G. Orlandi, Ab initio DFT study of Z–E isomerization pathways of N–benzylideneaniline, Theor. Chem. Acc., 2007, 118, 271–279. DOI: 10.1007/s00214-007-0319-1