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Journal of Computational Chemistry|September 11, 2019
Interpretation and Automatic Generation of Fermi-Orbital DescriptorsSebastian Schwalbe, Kai Trepte, Lenz Fiedler, et al.Dalton Transactions (Cambridge, England : 2003)|March 8, 2017
NiII formate complexes with bi- and tridentate nitrogen-donor ligands: synthesis, characterization, and magnetic and thermal propertiesKaroline Rühlig, Akerke Abylaikhan, Azar Aliabadi, et al.Journal of Computational Chemistry|December 28, 2018
Analytic atomic gradients in the fermi-löwdin orbital self-interaction correctionKai Trepte, Sebastian Schwalbe, Torsten Hahn, et al.The Journal of Chemical Physics|May 10, 2019
Stretched or noded orbital densities and self-interaction correction in density functional theoryChandra Shahi, Puskar Bhattarai, Kamal Wagle, et al.Pageof 3