Showing results 1 to 3 of 3
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 |
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 |
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 |
Discover