Liebing, S., Trepte, K., & Schwalbe, S. (2022). Effect of molecular and electronic geometries on the electronic density in FLO-SIC.
Style de citation Chicago (17e éd.)Liebing, Simon, Kai Trepte, et Sebastian Schwalbe. Effect of Molecular and Electronic Geometries on the Electronic Density in FLO-SIC. 2022.
Style de citation MLA (9e éd.)Liebing, Simon, et al. Effect of Molecular and Electronic Geometries on the Electronic Density in FLO-SIC. 2022.
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