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- W2023321326 abstract "Electronic structures and molecular conformations have been studied for N-benzylideneaniline and its 2-methyl, 2,6-dimethyl, and their 4-nitro derivatives by photoelectron spectroscopy. The lower energy bands are analyzed in detail, and the twist angles θN of the anilino benzene rings (ring A) about the carbon-nitrogen bonds are estimated by examining the effect caused by a methyl substitution. It is concluded that N-benzylidene-4-nitroaniline takes a more twisted conformation than N-benzylideneaniline." @default.
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- W2023321326 date "1980-07-01" @default.
- W2023321326 modified "2023-09-23" @default.
- W2023321326 title "Electronic Structures and Conformations of<i>N</i>-Benzylideneanilines. II. Photoelectron Spectral Study" @default.
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- W2023321326 doi "https://doi.org/10.1246/bcsj.53.2002" @default.
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