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Theoretical Investigation of Molecular Structure, Electronic Properties, and Spectroscopic Characteristics of the Drug Molecule C₄₆H₅₆N₄O₁₀ Using Density Functional Theory

Year: 2026

Type: article

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.

Source: International Journal of Innovative Research in Technology

DOI: 10.64643/ijirtv12i8-190271-459

Author: Dr Devidutta Maurya

Language: English

Topic: Nonlinear Optical Materials Research

Subfield: Electronic, Optical and Magnetic Materials

Field: Materials Science

Domain: Physical Sciences

Open Access status: hybrid

OpenAlex ID: W7128552622

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