Cite
Vibrational dynamics, Hirshfeld surface and molecular docking studies by quantum computational analysis of 3-Hydroxy-4-nitrobenzaldehyde.
MLA
Nagarajan, K., et al. “Vibrational Dynamics, Hirshfeld Surface and Molecular Docking Studies by Quantum Computational Analysis of 3-Hydroxy-4-Nitrobenzaldehyde.” Phase Transitions, vol. 96, no. 9/10, Sept. 2023, pp. 687–709. EBSCOhost, https://doi.org/10.1080/01411594.2023.2249197.
APA
Nagarajan, K., Surumbarkuzhali, N., & Parimala, K. (2023). Vibrational dynamics, Hirshfeld surface and molecular docking studies by quantum computational analysis of 3-Hydroxy-4-nitrobenzaldehyde. Phase Transitions, 96(9/10), 687–709. https://doi.org/10.1080/01411594.2023.2249197
Chicago
Nagarajan, K., N. Surumbarkuzhali, and K. Parimala. 2023. “Vibrational Dynamics, Hirshfeld Surface and Molecular Docking Studies by Quantum Computational Analysis of 3-Hydroxy-4-Nitrobenzaldehyde.” Phase Transitions 96 (9/10): 687–709. doi:10.1080/01411594.2023.2249197.