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The Journal of Chemical Physics|November 7, 2012
Harnessing the meta-generalized gradient approximation for time-dependent density functional theoryJefferson E Bates, Filipp Furche
The Journal of Chemical Physics|November 12, 2013
Communication: Random phase approximation renormalized many-body perturbation theoryJefferson E Bates, Filipp Furche
Journal of Chemical Theory and Computation|November 19, 2015
Analytical First-Order Molecular Properties and Forces within the Adiabatic Connection Random Phase ApproximationAsbjörn M Burow, Jefferson E Bates, Filipp Furche, et al.
Journal of the American Chemical Society|February 26, 2013
Dinitrogen reduction via photochemical activation of heteroleptic tris(cyclopentadienyl) rare-earth complexesMegan E Fieser, Jefferson E Bates, Joseph W Ziller, et al.
Journal of the American Chemical Society|May 24, 2013
Completing the series of +2 ions for the lanthanide elements: synthesis of molecular complexes of Pr2+, Gd2+, Tb2+, and Lu2+Matthew R MacDonald, Jefferson E Bates, Joseph W Ziller, et al.
Journal of the American Chemical Society|March 23, 2012
Isolation of (CO)1- and (CO2)1- radical complexes of rare earths via Ln(NR2)3/K reduction and [K2(18-crown-6)2]2+ oligomerizationMing Fang, Joy H Farnaby, Joseph W Ziller, et al.
Journal of the American Chemical Society|May 16, 2012
Expanding rare-earth oxidation state chemistry to molecular complexes of holmium(II) and erbium(II)Matthew R MacDonald, Jefferson E Bates, Megan E Fieser, et al.
Journal of the American Chemical Society|August 30, 2013
Identification of the +2 oxidation state for uranium in a crystalline molecular complex, [K(2.2.2-cryptand)][(C5H4SiMe3)3U]Matthew R MacDonald, Megan E Fieser, Jefferson E Bates, et al.
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