Theoretical Study of the Structure of Pyridine-۲-methylene Isonicotinohydrazide Based onDFT Function

In this research, the structure of pyridine-۲-methylene-isonicotinoic hydrazide compound is optimizedusing Gaussian and Gaussian software, and then orbital calculations and energy levels and its absorption spectrawill be performed and optimized using the density function theory and practical suggestions for its coordinationmethod will be proposed to the metal centers.

کلیدواژه ها:

structure study ، pyridine-۲-methylene-isonicotinoo hydrazide ، density function theory ، organiccompound ، theory study ، Schiff base