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The Journal of Physical Chemistry. A|January 27, 2010
Theoretical analysis of the resonance assisted hydrogen bond based on the combined extended transition state method and natural orbitals for chemical valence schemeRafał Kurczab, Mariusz P Mitoraj, Artur Michalak, et al.The Journal of Physical Chemistry. A|February 11, 2012
Calculation of exchange coupling constants in triply-bridged dinuclear Cu(II) compounds based on spin-flip constricted variational density functional theoryIssaka Seidu, Hristina R Zhekova, Michael Seth, et al.Topics in Current Chemistry|March 21, 2015
Constricted Variational Density Functional Theory Approach to the Description of Excited StatesTom Ziegler, Mykhaylo Krykunov, Issaka Seidu, et al.Journal of Chemical Theory and Computation|September 2, 2016
Self-Consistent Constricted Variational Theory RSCF-CV(∞)-DFT and Its Restrictions To Obtain a Numerically Stable ΔSCF-DFT-like Method: Theory and Calculations for Triplet StatesYoung Choon Park, Florian Senn, Mykhaylo Krykunov, et al.Inorganic Chemistry|February 8, 2014
Analysis of the bonding between two M(μ-NAr(#)) monomers in the dimeric metal(II) imido complexes {M(μ-NAr(#))}2 [M = Si, Ge, Sn, Pb; Ar(#) = C6H3-2,6-(C6H2-2,4,6-R3)2]. The stabilizing role played by R = Me and iPrMateusz Brela, Artur Michalak, Philip P Power, et al.The Journal of Chemical Physics|April 25, 2009
On the relation between time-dependent and variational density functional theory approaches for the determination of excitation energies and transition momentsTom Ziegler, Michael Seth, Mykhaylo Krykunov, et al.Journal of the American Chemical Society|April 25, 2002
Periodic trends in indirect nuclear spin-spin coupling tensors: relativistic density functional calculations for interhalogen diatomicsDavid L Bryce, Roderick E Wasylishen, Jochen Autschbach, et al.The Journal of Physical Chemistry. A|May 26, 2007
Spin-orbit relativistic time-dependent density functional calculations of the metal and ligand pre-edge XAS intensities of organotitanium complexes: TiCl4, Ti(eta5-C5H5)Cl3, and Ti(eta5-C5H5)2Cl2Maurizio Casarin, Paola Finetti, Andrea Vittadini, et al.The Journal of Chemical Physics|April 17, 2008
Application of magnetically perturbed time-dependent density functional theory to magnetic circular dichroism: calculation of B termsMichael Seth, Mykhaylo Krykunov, Tom Ziegler, et al.JPEN. Journal of Parenteral and Enteral Nutrition|December 15, 2010
Defining the roles and responsibilities of medical, surgical, and nutrition societies for conducting research and providing medical education in nutritionTom Jaksic, M Molly McMahon, Tom Ziegler, et al.Pageof 17