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An Electronic Theory of Isomerism

✍ Scribed by GARNER, W. E.

Book ID
109466498
Publisher
Nature Publishing Group
Year
1920
Tongue
English
Weight
229 KB
Volume
104
Category
Article
ISSN
0028-0836

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Computations of CNDO/s CI type show that the two lowest energy 'I? l'Bl(mr\*) and 2tAl(7m\*) n31\* states of p&substituted cyanobenzenes are , in order of increasing enerm. If the (CH&N-group of N,N~imethyl-pranoanili;ne WNDMFCA or dimethylaminobenzonitrile) is twisted out of the plane of the benzen