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The Journal of Chemical Physics|December 3, 2005
Theoretical study of the electronic spectra of square-planar platinum (II) complexes based on the two-component relativistic time-dependent density-functional theoryFan Wang, Tom ZieglerProceedings of the National Academy of Sciences of the United States of America|October 13, 2006
"Dormant" secondary metal-alkyl complexes are not omnipresentZygmunt Flisak, Tom ZieglerInorganic Chemistry|December 10, 2002
A density functional study of S(N)2 substitution at square-planar platinum(II) complexesJason Cooper, Tom ZieglerThe Journal of Chemical Physics|April 22, 2006
Calculation of excitation energies of open-shell molecules with spatially degenerate ground states. II. Transformed reference via intermediate configuration Kohn-Sham time dependent density functional theory oscillator strengths and magnetic circular dichroism C termsMichael Seth, Tom ZieglerThe Journal of Chemical Physics|October 22, 2005
Calculation of excitation energies of open-shell molecules with spatially degenerate ground states. I. Transformed reference via an intermediate configuration Kohn-Sham density-functional theory and applications to d1 and d2 systems with octahedral and tetrahedral symmetriesMichael Seth, Tom ZieglerInorganic Chemistry|April 29, 2008
On the origin of circular dichroism in trigonal dihedral cobalt (III) complexes of unsaturated bidentate ligandsJing Fan, Tom ZieglerInorganic Chemistry|June 27, 2012
Analysis of the putative Cr-Cr quintuple bond in Ar'CrCrAr' (Ar' = C6H3-2,6(C6H3-2,6-Pr(i)2)2 based on the combined natural orbitals for chemical valence and extended transition state methodSylvester Ndambuki, Tom ZieglerFaraday Discussions|October 7, 2003
A theoretical study of the insertion barrier of MAO methylaluminoxane)-activated, Cp2ZrMe2-catalyzed ethylene polymerization: further evidence for the structural assignment of active and dormant speciesEva Zurek, Tom ZieglerThe Journal of Chemical Physics|December 21, 2004
Time-dependent density functional theory based on a noncollinear formulation of the exchange-correlation potentialFan Wang, Tom ZieglerJournal of Chemical Theory and Computation|November 24, 2015
Range-Separated Exchange Functionals with Slater-Type FunctionsMichael Seth, Tom ZieglerPageof 17