APA (7th ed.) Citation

Kanimozhi, G., Tamilselvan, S., Saral, A., Kaleeswaran, S., Geetha, E., Manikandan, A., & Muthu, S. (2024). Molecular structure elucidation -Quantum computational approach, Solvent impact analysis, topological investigation and Molecular docking of N -[2-(7-methoxynaphthalen- 1 -yl) ethyl] acetamide. Elsevier.

Chicago Style (17th ed.) Citation

Kanimozhi, G., S. Tamilselvan, A. Saral, S. Kaleeswaran, E. Geetha, A. Manikandan, and S. Muthu. Molecular Structure Elucidation -Quantum Computational Approach, Solvent Impact Analysis, Topological Investigation and Molecular Docking of N -[2-(7-methoxynaphthalen- 1 -yl) Ethyl] Acetamide. Elsevier, 2024.

MLA (9th ed.) Citation

Kanimozhi, G., et al. Molecular Structure Elucidation -Quantum Computational Approach, Solvent Impact Analysis, Topological Investigation and Molecular Docking of N -[2-(7-methoxynaphthalen- 1 -yl) Ethyl] Acetamide. Elsevier, 2024.