The title compound [systematic name: (4-dimethylaminophenyl)(4-nitrophenyl)diazene],
C14H14N4O2, has trans geometry about the azo linkage and is planar. Although the crystal …

… reactions of azobenzene and 4‐dimethylamino‐4′‐nitroazobenzene were examined in …
for the isomerization of 4‐dimethylamino‐4′‐nitroazobenzene in ionic liquids compared with …

Conclusion These results show that the anisotropic adsorption potential model of Meyerand
Dietz, 14· 15 when applied to the molecular theory of adsorption, predicts with good …

… The similarities of the Vis-spectra of DAB, 4'nitro-DAB, and 4-amino-4'-nitroazobenzene
were noted in [18]; in addition, the Vis-spectra of the protonated forms of these dyes were also …

The reaction volume (ΔV) for the thermal cis-to-trans isomerization of 4-(dimethylamino)-4′-nitroazobenzene
in various solvents has been obtained by means of the photostationary …

Ab initio RHF and ROHF methods including solvent effects based on the generalized Born
formula (GB) were applied to a typical push–pull azobenzene, 4-(dimethylamino)-4′-…

… The resultsfrom this calculation can be compared to the experimentally determined
dipole moments for the ground and excited states of 4-(dimethylamino)-4'-nitroazobenzene (2; …

is quite sensitive to the polarity change of the reactant (s) during activation. Forexample, one
may expect a fairly strong acceleration by pressure (*~—10~ 20 cm3/moI) for the rotational …

… The flash photolysis experiment on 4-dimethylamino-4’-nitroazo… The amount of 4-dimethylamino-4’-nitroazobenzene …
the vapour pressure dependence of 4-dimethylamino-4’-nitroazo…

… A 4dimethylamino-4'-nitroazobenzene (DANAB) was used as a photoreactive probe, since
the strong absorption of polyimides overlaps the usual absorption bands (n,n*-transition) of …