A new four-dimensional ab initio potential energy surface for N2O-He and vibrational band origin shifts for the N2O-He(N) clusters with N = 1-40.

MLA

Wang, Lecheng, et al. “A New Four-Dimensional Ab Initio Potential Energy Surface for N2O-He and Vibrational Band Origin Shifts for the N2O-He(N) Clusters with N = 1-40.” The Journal of Chemical Physics, vol. 137, no. 10, Sept. 2012, p. 104311. EBSCOhost, https://doi.org/10.1063/1.4749248.

APA

Wang, L., Xie, D., Le Roy, R. J., & Roy, P.-N. (2012). A new four-dimensional ab initio potential energy surface for N2O-He and vibrational band origin shifts for the N2O-He(N) clusters with N = 1-40. The Journal of Chemical Physics, 137(10), 104311. https://doi.org/10.1063/1.4749248

Chicago

Wang, Lecheng, Daiqian Xie, Robert J Le Roy, and Pierre-Nicholas Roy. 2012. “A New Four-Dimensional Ab Initio Potential Energy Surface for N2O-He and Vibrational Band Origin Shifts for the N2O-He(N) Clusters with N = 1-40.” The Journal of Chemical Physics 137 (10): 104311. doi:10.1063/1.4749248.