References
- Sect. B: Struct. Crystallogr. Cryst. Chem. v.36 T.Lis https://doi.org/10.1107/S0567740880007893
- Science v.274 E.M.Chudnovsky https://doi.org/10.1126/science.274.5289.938
- Phys. Rev. Lett. v.76 R.Friedman;M.P.Sarachik;J.Tejada;R.Ziolo https://doi.org/10.1103/PhysRevLett.76.3830
- Nature (London) v.383 L.Thomas;F.Lionti;R.Ballou;R.Sessoli;D.Gatteschi;B.Barbara https://doi.org/10.1038/383145a0
- J. Phys.: Condens. Matter v.12 R.A.Robinson;P.J.Brown;D.A.Argyriou;D.N.Hendrickson;S.M.J.Aubin https://doi.org/10.1088/0953-8984/12/12/318
- Nature (London) v.365 R.Sessoli;D.Gatteschi;A.Caneschi;M.A.Novak https://doi.org/10.1038/365141a0
- Phys. Rev. B v.59 Z.Zeng;D.Guenzburger;D.E.Ellis https://doi.org/10.1103/PhysRevB.59.6927
- Phys. Rev. B v.64 P.Ghigna;A.Campana;A.Lascialfari;A.Caneschi;D.Gatteschi;A.Tagliaferri;F.Borgatti https://doi.org/10.1103/PhysRevB.64.132413
- J. Kor. Phys. Soc. v.40 J.S.Kang;J.H.Kim;Y.J.Kim;W.S.Jeon;D.Y.Jung;S.W.Han;K.H.Kim;K.J.Kim;B.S.Kim
- Because of the insulating nature of the Mn12-Ac sample there is ambiguity (by about ~±2 eV) in the determination of the Fermi levels in valence-band PES spectra
- Atom. Data Nucl. Data Tables v.32 J.J.Yeh;I.Lindau https://doi.org/10.1016/0092-640X(85)90016-6
- Phys. Rev. B v.42 F.M.F.de Groot;J.C.Fuggle;B.T.Thole;G.A.Sawatzky https://doi.org/10.1103/PhysRevB.42.5459
- J. Phys.: Condens. Matter v.4 G.van der Laan;I.W.Kirkman https://doi.org/10.1088/0953-8984/4/16/019
- The fitting parameters are scaled by 80% of the atomic Slater integrals (F(dd),F(pd), and G(pd))
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- Synchrotron-Radiation Study of Valence States and Electronic Structures of $\hbox{AgNi}_{1-{\rm x}}\hbox{Co}_{\rm x}\hbox{O}_{2}$ Delafossite Oxides vol.45, pp.6, 2009, https://doi.org/10.1109/TMAG.2009.2018896