Cite
The geometry of the NO2− anion: ab initio calculations and Franck–Condon analysis
MLA
Liang, Jun, et al. “The Geometry of the NO2− Anion: Ab Initio Calculations and Franck–Condon Analysis.” Chemical Physics Letters, vol. 388, no. 1–3, Apr. 2004, p. 212. EBSCOhost, https://doi.org/10.1016/j.cplett.2004.02.094.
APA
Liang, J., Pei, K., & Li, H. (2004). The geometry of the NO2− anion: ab initio calculations and Franck–Condon analysis. Chemical Physics Letters, 388(1–3), 212. https://doi.org/10.1016/j.cplett.2004.02.094
Chicago
Liang, Jun, Kemei Pei, and Haiyang Li. 2004. “The Geometry of the NO2− Anion: Ab Initio Calculations and Franck–Condon Analysis.” Chemical Physics Letters 388 (1–3): 212. doi:10.1016/j.cplett.2004.02.094.