Cite
Density functional pseudopotential studies of molecular geometries, vibrations, and binding energies.
MLA
Chen, Han, et al. “Density Functional Pseudopotential Studies of Molecular Geometries, Vibrations, and Binding Energies.” Journal of Chemical Physics, vol. 98, no. 11, June 1993, p. 8710. EBSCOhost, https://doi.org/10.1063/1.464479.
APA
Chen, H., Krasowski, M., & Fitzgerald, G. (1993). Density functional pseudopotential studies of molecular geometries, vibrations, and binding energies. Journal of Chemical Physics, 98(11), 8710. https://doi.org/10.1063/1.464479
Chicago
Chen, Han, Matthew Krasowski, and George Fitzgerald. 1993. “Density Functional Pseudopotential Studies of Molecular Geometries, Vibrations, and Binding Energies.” Journal of Chemical Physics 98 (11): 8710. doi:10.1063/1.464479.