
TY  - JOUR
A1  - Armstrong, RS 
A1  - Le Fevre, RJW 
T1  - Molecular polarizability: the anisotropy of the -N=N- group
JF  - Australian Journal of Chemistry
JO  - Aust. J. Chem.
Y1  - 1964
VL  - 17
IS  - 1
SP  - 24
EP  - 29
KW  - 
UR  - https://doi.org/10.1071/CH9640024 
N2  - Consideration of molar Kerr constants, dielectric polarizations, etc., now found for azoethane and azoisopropane as solutes in benzene, leads to the conclusions that the polarizability ellipsoid for the N=N group has semi-axes (in 10-23 C.O. units) as follow: bLN:N = 0.285, bTN:N = 0.100, and bVN:N = 0.079. No photo-isomerism can be recognized with azoisopropane analogous to that which is well known with azo-aryls. 
ER  -

