A-value revisited: ring flip energy of chair structures in halogenated cyclohexanes by quantum chemical methods.

MLA

Datta, Sopanant, et al. “A-Value Revisited: Ring Flip Energy of Chair Structures in Halogenated Cyclohexanes by Quantum Chemical Methods.” Molecular Physics, vol. 121, no. 9/10, May 2023, pp. 1–11. EBSCOhost, https://doi.org/10.1080/00268976.2022.2117661.

APA

Datta, S., Ho, J., Limpanuparb, T., & Lorpaiboon, W. (2023). A-value revisited: ring flip energy of chair structures in halogenated cyclohexanes by quantum chemical methods. Molecular Physics, 121(9/10), 1–11. https://doi.org/10.1080/00268976.2022.2117661

Chicago

Datta, Sopanant, Junming Ho, Taweetham Limpanuparb, and Wanutcha Lorpaiboon. 2023. “A-Value Revisited: Ring Flip Energy of Chair Structures in Halogenated Cyclohexanes by Quantum Chemical Methods.” Molecular Physics 121 (9/10): 1–11. doi:10.1080/00268976.2022.2117661.