Quasiclassical trajectory studies of N+OH, O+NH, and H+NO collisions using global ab initio potential energy surfaces.

MLA

Guadagnini, Renee, et al. “Quasiclassical Trajectory Studies of N+OH, O+NH, and H+NO Collisions Using Global Ab Initio Potential Energy Surfaces.” Journal of Chemical Physics, vol. 102, no. 2, Jan. 1995, p. 784. EBSCOhost, https://doi.org/10.1063/1.469192.

APA

Guadagnini, R., Schatz, G. C., & Walch, S. P. (1995). Quasiclassical trajectory studies of N+OH, O+NH, and H+NO collisions using global ab initio potential energy surfaces. Journal of Chemical Physics, 102(2), 784. https://doi.org/10.1063/1.469192

Chicago

Guadagnini, Renee, George C. Schatz, and Stephen P. Walch. 1995. “Quasiclassical Trajectory Studies of N+OH, O+NH, and H+NO Collisions Using Global Ab Initio Potential Energy Surfaces.” Journal of Chemical Physics 102 (2): 784. doi:10.1063/1.469192.