APA (7th ed.) Citation

Hsu, P., Ho, K., Lin, S., & Kuo, J. (2017). Exploration of hydrogen bond networks and potential energy surfaces of methanol clusters using a two-stage clustering algorithm. Physical chemistry chemical physics : PCCP, 19(1), 544-556. https://doi.org/10.1039/C6CP07120A

Chicago Style (17th ed.) Citation

Hsu, Po-Jen, Kun-Lin Ho, Sheng-Hsien Lin, and Jer-Lai Kuo. "Exploration of Hydrogen Bond Networks and Potential Energy Surfaces of Methanol Clusters Using a Two-stage Clustering Algorithm." Physical Chemistry Chemical Physics : PCCP 19, no. 1 (2017): 544-556. https://doi.org/10.1039/C6CP07120A.

MLA (9th ed.) Citation

Hsu, Po-Jen, et al. "Exploration of Hydrogen Bond Networks and Potential Energy Surfaces of Methanol Clusters Using a Two-stage Clustering Algorithm." Physical Chemistry Chemical Physics : PCCP, vol. 19, no. 1, 2017, pp. 544-556, https://doi.org/10.1039/C6CP07120A.