Sen, K., Debnath, T., Ghorai, S., Nag, D., & Dash, P. S. (2022). A Molecular Level Interpretation of the Underlying Chemical Phenomenon of Semi‐coke and Coke Formation: A Treatise from Ab Initio Calculations. ChemistrySelect (Weinheim), 7(48), -n/a. https://doi.org/10.1002/slct.202203276
Chicago Style (17th ed.) CitationSen, Kaushik, Tanay Debnath, Soumitra Ghorai, Debjani Nag, and Pratik S. Dash. "A Molecular Level Interpretation of the Underlying Chemical Phenomenon of Semi‐coke and Coke Formation: A Treatise from Ab Initio Calculations." ChemistrySelect (Weinheim) 7, no. 48 (2022): -n/a. https://doi.org/10.1002/slct.202203276.
MLA (9th ed.) CitationSen, Kaushik, et al. "A Molecular Level Interpretation of the Underlying Chemical Phenomenon of Semi‐coke and Coke Formation: A Treatise from Ab Initio Calculations." ChemistrySelect (Weinheim), vol. 7, no. 48, 2022, pp. -n/a, https://doi.org/10.1002/slct.202203276.