STRUCTURAL AND SOLVENT EFFECT ON MOLECULAR AND NON- LINEAR OPTICAL PROPERTIES OF AZOPYRIDINE DERIVATIVE USING DENSITY FUNCTIONAL THEORY APPROACH.  

2018-10-09
Computational investigation on the ground state properties of 4,4-azopyridine and four kinds of hydroxy-ended azopyridine -type chromophores containing different substituent groups as electron donor and acceptor in different solvent media ...