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The Journal of Physical Chemistry. A|May 11, 2010
A magnetic and electronic circular dichroism study of azurin, plastocyanin, cucumber basic protein, and nitrite reductase based on time-dependent density functional theory calculationsHristina R Zhekova, Michael Seth, Tom ZieglerAntioxidants (Basel, Switzerland)|July 2, 2021
Antioxidant Properties of Ergosterol and Its Role in Yeast Resistance to OxidationSebastien Dupont, Paul Fleurat-Lessard, Richtier Gonçalves Cruz, et al.Chemistry, an Asian Journal|July 21, 2020
Gold(I) Complexes Nuclearity in Constrained Ferrocenyl Diphosphines: Dramatic Effect in Gold-Catalyzed Enyne CycloisomerizationTuan-Anh Nguyen, Julien Roger, Houssein Nasrallah, et al.Medizinische Klinik (Munich, Germany : 1983)|October 19, 2002
[Unidirectional axillary lymph node swelling in a 31-year-old woman]Tom Ziegler, Franz Robiller, Anja Schau, et al.The Journal of Chemical Physics|January 1, 2008
Calculation of the magnetic circular dichroism B term from the imaginary part of the Verdet constant using damped time-dependent density functional theoryMykhaylo Krykunov, Michael Seth, Tom Ziegler, et al.The Journal of Chemical Physics|March 4, 2005
Calculation of Verdet constants with time-dependent density functional theory: implementation and results for small moleculesMykhaylo Krykunov, Arup Banerjee, Tom Ziegler, et al.Journal of Chemical Theory and Computation|November 20, 2015
Modeling Transition Metal Reactions with Range-Separated FunctionalsMichael Seth, Tom Ziegler, Marc Steinmetz, et al.Inorganic Chemistry|November 15, 2008
Circular dichroism of trigonal dihedral chromium(III) complexes: a theoretical study based on open-shell time-dependent density functional theoryJing Fan, Michael Seth, Jochen Autschbach, et al.The Journal of Organic Chemistry|November 18, 2006
1,3 Geminal interactions as the possible trend setting factors for C-H and C-C bond energies in alkanes. Support from a density functional theory based bond energy decomposition studyMariusz Mitoraj, Hungjuan Zhu, Artur Michalak, et al.Journal of the American Chemical Society|June 16, 2005
Theoretical analysis of factors controlling the nonalternating CO/C(2)H(4) copolymerizationAlicja Haras, Artur Michalak, Bernhard Rieger, et al.Pageof 17