Liebing, S., Trepte, K., & Schwalbe, S. (2022). Effect of molecular and electronic geometries on the electronic density in FLO-SIC.
Chicago Style (17th ed.) CitationLiebing, Simon, Kai Trepte, and Sebastian Schwalbe. Effect of Molecular and Electronic Geometries on the Electronic Density in FLO-SIC. 2022.
MLA (9th ed.) CitationLiebing, Simon, et al. Effect of Molecular and Electronic Geometries on the Electronic Density in FLO-SIC. 2022.
Warning: These citations may not always be 100% accurate.