APA (7th ed.) Citation

Moulds, R., Buntine, M., & Lawrance, W. (2004). Ab initio calculations of stationary points on the benzene-Ar and p-difluorobenzene-Ar potential energy surfaces: Barriers to bound orbiting states. American Institute of Physics.

Chicago Style (17th ed.) Citation

Moulds, R., Mark Buntine, and W. Lawrance. Ab Initio Calculations of Stationary Points on the Benzene-Ar and P-difluorobenzene-Ar Potential Energy Surfaces: Barriers to Bound Orbiting States. American Institute of Physics, 2004.

MLA (9th ed.) Citation

Moulds, R., et al. Ab Initio Calculations of Stationary Points on the Benzene-Ar and P-difluorobenzene-Ar Potential Energy Surfaces: Barriers to Bound Orbiting States. American Institute of Physics, 2004.