Molecular structure, spectroscopic (FT-IR, FT-Raman) studies, Homo–Lumo and Fukui function calculations of 2-Acetyl amino-5-bromo- 4 methyl pyridine by density functional theory

Author:

Santhy K.R.,Sweetlin M. Daniel,Muthu S.,Abraham Christina Susan,Raja M.

Publisher

Elsevier BV

Subject

General Chemistry

Reference43 articles.

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