Ab initio DFT study of Z–E isomerization pathways of N–benzylideneaniline

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