APA (7th ed.) Citation

Richings, G., Polyak, I., Spinlove, K., Worth, G., Burghardt, I., & Lasorne, B. (2015). Quantum dynamics simulations using Gaussian wavepackets: The vMCG method. International reviews in physical chemistry, 34(2), 269-308. https://doi.org/10.1080/0144235X.2015.1051354

Chicago Style (17th ed.) Citation

Richings, G.W, I. Polyak, K.E Spinlove, G.A Worth, I. Burghardt, and B. Lasorne. "Quantum Dynamics Simulations Using Gaussian Wavepackets: The VMCG Method." International Reviews in Physical Chemistry 34, no. 2 (2015): 269-308. https://doi.org/10.1080/0144235X.2015.1051354.

MLA (9th ed.) Citation

Richings, G.W, et al. "Quantum Dynamics Simulations Using Gaussian Wavepackets: The VMCG Method." International Reviews in Physical Chemistry, vol. 34, no. 2, 2015, pp. 269-308, https://doi.org/10.1080/0144235X.2015.1051354.