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2004
Cooke, S. A. ; Gerry, M. C. L. ; Chong, D. P. The Calculation Of Field Shift Effects In The Rotational Spectra Of Heavy Metal-Containing Diatomic Molecules Using Density Functional Theory: Comparison With Experiment For The Tl-Halides And Pb-Chalcogenides. Chemical Physics 2004, 298, 205-212.
Zahariev, F. E. ; Wang*, Y. A. Functional Derivative Of The Universal Density Functional In Fock Space. Phys. Rev. A 2004, 70, 042503.