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@article{190271,
        author = {Dr Devidutta Maurya},
        title = {Theoretical Investigation of Molecular Structure, Electronic Properties, and Spectroscopic Characteristics of the Drug Molecule C₄₆H₅₆N₄O₁₀ Using Density Functional Theory},
        journal = {International Journal of Innovative Research in Technology},
        year = {2026},
        volume = {12},
        number = {8},
        pages = {3141-3152},
        issn = {2349-6002},
        url = {https://ijirt.org/article?manuscript=190271},
        abstract = {},
        keywords = {Density Functional Theory (DFT); Molecular geometry; Bond length; Bond angle; Dihedral angle; Geometry optimization; Electronic structure; HOMO–LUMO analysis; Energy gap; Infrared (IR) spectroscopy; Vibrational frequencies; Conformational analysis},
        month = {January},
        }