Saral, A., Shahidha, R., Thirunavukkarasu, M., & Muthu, S. (2023). Molecular structure, spectral, computational, IEFPCM investigation, and topological study on the biologically potent; cardiotonic drug 2-chloroquinolin-3-amine with structural optimization. Elsevier.
Chicago Style (17th ed.) CitationSaral, A., R. Shahidha, M. Thirunavukkarasu, and S. Muthu. Molecular Structure, Spectral, Computational, IEFPCM Investigation, and Topological Study on the Biologically Potent; Cardiotonic Drug 2-chloroquinolin-3-amine with Structural Optimization. Elsevier, 2023.
MLA (9th ed.) CitationSaral, A., et al. Molecular Structure, Spectral, Computational, IEFPCM Investigation, and Topological Study on the Biologically Potent; Cardiotonic Drug 2-chloroquinolin-3-amine with Structural Optimization. Elsevier, 2023.