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Inorganic Chemistry|October 24, 2001
A Density Functional Study of [2+3] versus [2+2] Addition of Ethylene to Chromium-Oxygen Bonds in Chromyl ChlorideMaricel Torrent, Liqun Deng, Tom ZieglerWiener Klinische Wochenschrift|April 24, 2003
[Autochthonous strongyloidosis in an 81-year-old woman]Tom Ziegler, Anja Schau, Christina WinklerThe Journal of Chemical Physics|April 3, 2012
The implementation of a self-consistent constricted variational density functional theory for the description of excited statesTom Ziegler, Mykhaylo Krykunov, John CullenThe Journal of Physical Chemistry. A|March 14, 2008
Theoretical comparison of ketene dimerization in the gas and liquid phaseGiovanni Morales, Ramiro Martínez, Tom ZieglerThe Journal of Chemical Physics|May 17, 2014
Introducing constricted variational density functional theory in its relaxed self-consistent formulation (RSCF-CV-DFT) as an alternative to adiabatic time dependent density functional theory for studies of charge transfer transitionsMykhaylo Krykunov, Mike Seth, Tom ZieglerThe Journal of Chemical Physics|December 3, 2008
Application of magnetically perturbed time-dependent density functional theory to magnetic circular dichroism. III. Temperature-dependent magnetic circular dichroism induced by spin-orbit couplingMichael Seth, Tom Ziegler, Jochen AutschbachThe Journal of Chemical Physics|April 20, 2005
Ab initio calculation of the C/D ratio of magnetic circular dichroismMichael Seth, Tom Ziegler, Jochen AutschbachJournal of Chemical Theory and Computation|November 18, 2015
Applications of Time-Dependent and Time-Independent Density Functional Theory to Electronic Transitions in Tetrahedral d(0) Metal OxidesIssaka Seidu, Mykhaylo Krykunov, Tom ZieglerThe Journal of Physical Chemistry. A|October 17, 2014
Applications of time-dependent and time-independent density functional theory to Rydberg transitionsIssaka Seidu, Mykhaylo Krykunov, Tom ZieglerInorganic Chemistry|July 17, 2013
Role played by isopropyl substituents in stabilizing the putative triple bond in Ar'EEAr' [E = Si, Ge, Sn; Ar' = C6H3-2,6-(C6H3-2,6-Pr(i)2)2] and Ar*PbPbAr* [Ar* = C6H3-2,6-(C6H2-2,4,6-Pr(i)3)2]Issaka Seidu, Michael Seth, Tom ZieglerPageof 17