DFT simulation of barrier heights, infrared and Raman spectra, and investigation of vibrational characteristics of 2-((2-aminopyridin-3-yl) methylene) hydrazinecarbothioamide and its N-methyl variant.

MLA

Srishailam, K., et al. “DFT Simulation of Barrier Heights, Infrared and Raman Spectra, and Investigation of Vibrational Characteristics of 2-((2-Aminopyridin-3-Yl) Methylene) Hydrazinecarbothioamide and Its N-Methyl Variant.” Molecular Simulation, vol. 48, no. 15, Sept. 2022, pp. 1315–29. EBSCOhost, https://doi.org/10.1080/08927022.2022.2086277.

APA

Srishailam, K., Ramaiah, K., Laxma Reddy, K., Venkatram Reddy, B., & Ramana Rao, G. (2022). DFT simulation of barrier heights, infrared and Raman spectra, and investigation of vibrational characteristics of 2-((2-aminopyridin-3-yl) methylene) hydrazinecarbothioamide and its N-methyl variant. Molecular Simulation, 48(15), 1315–1329. https://doi.org/10.1080/08927022.2022.2086277

Chicago

Srishailam, K., K. Ramaiah, K. Laxma Reddy, B. Venkatram Reddy, and G. Ramana Rao. 2022. “DFT Simulation of Barrier Heights, Infrared and Raman Spectra, and Investigation of Vibrational Characteristics of 2-((2-Aminopyridin-3-Yl) Methylene) Hydrazinecarbothioamide and Its N-Methyl Variant.” Molecular Simulation 48 (15): 1315–29. doi:10.1080/08927022.2022.2086277.