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Dalton Transactions (Cambridge, England : 2003)|July 28, 2018
Design of a multifunctionalizable BODIPY platform for the facile elaboration of a large series of gold(i)-based optical theranosticsJacques Pliquett, Souheila Amor, Miguel Ponce-Vargas, et al.Angewandte Chemie (International Ed. in English)|January 29, 2023
Tetrazo[1,2-b]indazoles: Straightforward Access to Nitrogen-Rich Polyaromatics from s-TetrazinesAhmad Daher, Asmae Bousfiha, Iogann Tolbatov, et al.Inorganic Chemistry|January 9, 2026
Phenoxy-Amidine (FA) Titanium and Zirconium Complexes: Synthesis, Structure, and Use in Olefin PolymerizationThu-Van Nguyen, Mehmet Jahja, Jérôme Bayardon, et al.Medizinische Klinik (Munich, Germany : 1983)|September 17, 2002
[Value of malarone in therapy of malaria tropica]Tom Ziegler, Anja Schau, Christina WinklerThe Journal of Physical Chemistry. A|January 28, 2012
Molecular and vibrational structure of tetroxo d0 metal complexes in their excited states. a study based on time-dependent density functional calculations and Franck-Condon theoryLinta Jose, Michael Seth, Tom ZieglerJournal of Chemical Theory and Computation|November 26, 2015
Accurate Theoretical Description of the (1)La and (1)Lb Excited States in Acenes Using the All Order Constricted Variational Density Functional Theory Method and the Local Density ApproximationMykhaylo Krykunov, Stefan Grimme, Tom ZieglerJournal of Chemical Theory and Computation|December 5, 2015
Calculation of the Term of Magnetic Circular Dichroism. A Time-Dependent Density Functional Theory ApproachMichael Seth, Jochen Autschbach, Tom ZieglerThe Journal of Chemical Physics|May 12, 2007
Development of a sum-over-states density functional theory for both electric and magnetic static response propertiesJochen Autschbach, Michael Seth, Tom ZieglerThe Journal of Physical Chemistry. A|May 5, 2006
Self-consistent combination of the three-dimensional RISM theory of molecular solvation with analytical gradients and the Amsterdam density functional packageSergey Gusarov, Tom Ziegler, Andriy KovalenkoInorganic Chemistry|January 23, 2010
Electronic structure and circular dichroism of tris(bipyridyl) metal complexes within density functional theoryJing Fan, Jochen Autschbach, Tom ZieglerPageof 17