Bégué, D., Sotiropoulos, J., Pouchan, C., & Zhang, D. Y. (2006). Prediction of the photoelectron spectrum for XPY2 (X = H, F, Cl; Y = O, S) type of molecules by ab initio and DFT methods. Canadian Journal of Chemistry, 84(1), 5. https://doi.org/10.1139/V05-257
Chicago Style (17th ed.) CitationBégué, Didier, Jean-marc Sotiropoulos, Claude Pouchan, and Daisy Y. Zhang. "Prediction of the Photoelectron Spectrum for XPY2 (X = H, F, Cl; Y = O, S) Type of Molecules by Ab Initio and DFT Methods." Canadian Journal of Chemistry 84, no. 1 (2006): 5. https://doi.org/10.1139/V05-257.
MLA (9th ed.) CitationBégué, Didier, et al. "Prediction of the Photoelectron Spectrum for XPY2 (X = H, F, Cl; Y = O, S) Type of Molecules by Ab Initio and DFT Methods." Canadian Journal of Chemistry, vol. 84, no. 1, 2006, p. 5, https://doi.org/10.1139/V05-257.