Theoretical Investigation of Molecular Structure, Electronic Properties, and Spectroscopic Characteristics of the Drug Molecule C₄₆H₅₆N₄O₁₀ Using Density Functional Theory
Abstract
Explore the article titled Theoretical Investigation of Molecular Structure, Electronic Properties, and Spectroscopic Characteristics of the Drug Molecule C₄₆H₅₆N₄O₁₀ Using Density Functional Theory from IJIRT Volume 12, Issue 8. This study evaluates the effectiveness of teaching programs on waste management knowledge among women.
Fields of Study & Subjects
Nonlinear Optical Materials Research
Advanced Chemical Physics Studies
Spectroscopy and Quantum Chemical Studies
Publication details
- Journal / source
- International Journal of Innovative Research in Technology
- Volume
- 12
- Issue
- 8
- Publication date
- 5 January 2026
- Language
- EN