The lower C2v potential energy surfaces of the doublet states of H2O+: A computational study.

MLA

Schneider, F., et al. “The Lower C2v Potential Energy Surfaces of the Doublet States of H2O+: A Computational Study.” Journal of Chemical Physics, vol. 105, no. 17, Nov. 1996, p. 7560. EBSCOhost, https://doi.org/10.1063/1.472582.

APA

Schneider, F., Di Giacomo, F., & Gianturco, F. A. (1996). The lower C2v potential energy surfaces of the doublet states of H2O+: A computational study. Journal of Chemical Physics, 105(17), 7560. https://doi.org/10.1063/1.472582

Chicago

Schneider, F., F. Di Giacomo, and F. A. Gianturco. 1996. “The Lower C2v Potential Energy Surfaces of the Doublet States of H2O+: A Computational Study.” Journal of Chemical Physics 105 (17): 7560. doi:10.1063/1.472582.