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Showing results 1 to 3 of 3

1
Modeling nuclear resonance vibrational spectroscopic data of binuclear nonheme iron enzymes using density functional theory

Park, Kiyoung; Solomon, Edward I., CANADIAN JOURNAL OF CHEMISTRY, v.92, no.10, pp.975 - 978, 2014-10

2
Spin-orbit density functional theory calculations for heavy metal monohydrides

Choi, YJ; Lee, Yoon Sup, JOURNAL OF CHEMICAL PHYSICS, v.119, no.4, pp.2014 - 2019, 2003-07

3
Two-dimensional limit of exchange-correlation energy functional approximations

Kim, Yong-Hoon; Lee, IH; Nagaraja, S; Leburton, JP; Hood, RQ; Martin, RM, PHYSICAL REVIEW B, v.61, no.8, pp.5202 - 5211, 2000-02

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